4-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H23N3O4S/c1-14-5-10-19(27-3)18(13-14)15(2)23-20(24)16-6-8-17(9-7-16)28(25,26)22-12-4-11-21/h5-10,13,15,22H,4,12H2,1-3H3,(H,23,24)/t15-/m0/s1