1-(4-tert-butylphenyl)sulfonyl-4-(4-methylphenyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C
InChI
InChI=1S/C21H28N2O2S/c1-17-5-9-19(10-6-17)22-13-15-23(16-14-22)26(24,25)20-11-7-18(8-12-20)21(2,3)4/h5-12H,13-16H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3S,6S,7R,9aS)-6-[[(2S)-2-azanylbutanoyl]amino]-N-(diphenylmethyl)-5-oxidanylidene-7-[[(phenylmethyl)carbamothioylamino]methyl]-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide
- (3S,6S,7R,9aS)-7-[(aminocarbonylamino)methyl]-6-[[(2S)-2-azanylbutanoyl]amino]-N-(diphenylmethyl)-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide
- (3S,6S,7R,9aS)-6-[[(2S)-2-azanylbutanoyl]amino]-7-[(carbamothioylamino)methyl]-N-(diphenylmethyl)-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide
- 1-(4-tert-butylphenyl)sulfonyl-2-ethyl-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine
- 1-(4-tert-butylphenyl)sulfonyl-2,2-dimethyl-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine
- 1-(4-tert-butylphenyl)sulfonyl-2,6-dimethyl-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine
- (2S)-1-(4-tert-butylphenyl)sulfonyl-2-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine
- (2S)-1-(4-tert-butylphenyl)sulfonyl-2-methyl-4-(4-nitrophenyl)piperazine
- (3S,6S,7R,9aS)-6-[[(2S)-2-azanylbutanoyl]amino]-7-(cyanomethyl)-N-(diphenylmethyl)-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide
- (3S,6S,7R,9aS)-7-(2-azanylethyl)-N-(diphenylmethyl)-6-[[(2S)-2-(methylamino)butanoyl]amino]-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide
