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

Systemtic Name: 2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-p-cumenyl-acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-19(2)21-10-14-23(15-11-21)27-26(29)18-28(24-16-12-22(13-17-24)20(3)4)32(30,31)25-8-6-5-7-9-25/h5-17,19-20H,18H2,1-4H3,(H,27,29)