3-(phenylsulfonylamino)-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(4-isopropylphenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-p-cumenyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-16(2)17-11-13-19(14-12-17)23-22(25)18-7-6-8-20(15-18)24-28(26,27)21-9-4-3-5-10-21/h3-16,24H,1-2H3,(H,23,25)