N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCC4
InChI
InChI=1S/C25H26N2O4S/c1-2-31-23-15-14-22(18-24(23)32(29,30)27-16-6-7-17-27)26-25(28)21-12-10-20(11-13-21)19-8-4-3-5-9-19/h3-5,8-15,18H,2,6-7,16-17H2,1H3,(H,26,28)
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-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-carbothioamide
- N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-fluoranyl-4-methoxy-benzamide
- (2S)-N-[3,5-bis(chloranyl)phenyl]-2-[[4-cyclopropyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
- N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
- N-[2-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide
- N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-butanenitrile
- N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-methoxy-4-prop-2-enoxy-benzamide
- (5R)-5-(2,4-dichlorophenyl)-3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione
- N-[3-(tert-butylsulfamoyl)phenyl]-3-methyl-benzo[g][1]benzofuran-2-carboxamide
