N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-[3-(4-tert-butylbenzoyl)phenyl]acetamide Formula: C32H32N2O4S MolecularWeight: 540.67248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4S/c1-23-10-8-13-28(20-23)34(39(37,38)29-14-6-5-7-15-29)22-30(35)33-27-12-9-11-25(21-27)31(36)24-16-18-26(19-17-24)32(2,3)4/h5-21H,22H2,1-4H3,(H,33,35)