N-[4-(2-cyanopropan-2-yl)phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-4-(p-tolylsulfamoyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)C#N

InChI

InChI=1S/C24H23N3O3S/c1-17-4-10-21(11-5-17)27-31(29,30)22-14-6-18(7-15-22)23(28)26-20-12-8-19(9-13-20)24(2,3)16-25/h4-15,27H,1-3H3,(H,26,28)