2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(phenylsulfonyl)amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethyl-anilino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethylanilino]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethyl-anilino)-N-o-cumenyl-acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(C)C)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(C)C)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-18(2)23-12-8-9-13-24(23)26-25(28)17-27(21-15-14-19(3)20(4)16-21)31(29,30)22-10-6-5-7-11-22/h5-16,18H,17H2,1-4H3,(H,26,28)