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

Systemtic Name: 2-(phenylsulfonylamino)-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(4-isopropylphenyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 2-(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=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

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