N-[3-[(1S)-1-phenylethoxy]propyl]-4-(phenylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3
InChI
InChI=1S/C24H26N2O4S/c1-19(20-9-4-2-5-10-20)30-18-8-17-25-24(27)21-13-15-23(16-14-21)31(28,29)26-22-11-6-3-7-12-22/h2-7,9-16,19,26H,8,17-18H2,1H3,(H,25,27)/t19-/m0/s1
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
- 2-[(4-chlorophenyl)methoxy]-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide
- 1-(2-chlorophenyl)-N,3-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
- 4-[(2-fluorophenyl)sulfamoyl]-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide
- N-methyl-2-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]chromene-3-carboxamide
- 2,4,5-trimethoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide
- 3-chloranyl-6-fluoranyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-benzothiophene-2-carboxamide
- N-methyl-2-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1H-quinoline-4-carboxamide
- 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide
- 3-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]naphthalene-2-carboxamide
- (2S)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-N,3-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide
