4-methyl-N-(4-phenoxyphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCCC4
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCCC4
InChI
InChI=1S/C24H24N2O4S/c1-18-9-10-19(17-23(18)31(28,29)26-15-5-6-16-26)24(27)25-20-11-13-22(14-12-20)30-21-7-3-2-4-8-21/h2-4,7-14,17H,5-6,15-16H2,1H3,(H,25,27)
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
- N-(4-chlorophenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide
- N-(2,5-dimethoxyphenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide
- N-[(Z)-3-(1,3-benzodioxol-5-ylmethylamino)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide
- N-[(Z)-1-(1H-indol-3-yl)-3-[methyl(pyridin-4-ylmethyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-3-pyrrolidin-1-ylsulfonyl-benzamide
- N-[(Z)-3-[(3,4-dichlorophenyl)methylamino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(Z)-3-[[4-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]amino]-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 3-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanylpropanoate
- methyl 2-[(4-methyl-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonylamino]benzoate
