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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-p-cumenyl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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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)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-18(2)19-10-12-20(13-11-19)26-25(28)17-27(33(29,30)22-8-6-5-7-9-22)21-14-15-23(31-3)24(16-21)32-4/h5-16,18H,17H2,1-4H3,(H,26,28)