2-[phenyl(phenylsulfonyl)amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[phenyl(phenylsulfonyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-besylanilino)-N-p-cumenyl-acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18(2)19-13-15-20(16-14-19)24-23(26)17-25(21-9-5-3-6-10-21)29(27,28)22-11-7-4-8-12-22/h3-16,18H,17H2,1-2H3,(H,24,26)