4-methyl-N-phenethyl-3-pyrrolidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)N3CCCC3
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)N3CCCC3
InChI
InChI=1S/C20H24N2O3S/c1-16-9-10-18(15-19(16)26(24,25)22-13-5-6-14-22)20(23)21-12-11-17-7-3-2-4-8-17/h2-4,7-10,15H,5-6,11-14H2,1H3,(H,21,23)
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
- 4-[[4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxycarbonylphenyl]amino]-4-oxidanylidene-butanoic acid
- 4-methyl-N-(oxolan-2-ylmethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
- 4-methyl-N-(4-methylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
- [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(phenylcarbamothioylamino)benzoate
- 4-[[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoic acid
- 2-[[6-azanyl-4-(1H-indol-3-yl)-1,4-dihydro-1,3,5-triazin-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide
- N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-[[4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylphenyl]amino]prop-1-en-2-yl]benzamide
- 2,4-bis(chloranyl)-N-[4-[1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]benzamide
- N-(2,3-dimethylphenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide
