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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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