2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[3,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-(1-phenylethyl)acetamide CAS Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3,4-dimethoxy-N-tosyl-anilino)-N-(1-phenylethyl)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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