2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxyanilino)acetamide Traditional Name: N-benzyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-ethoxy-anilino)acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-4-33-21-12-10-20(11-13-21)27(18-25(28)26-17-19-8-6-5-7-9-19)34(29,30)22-14-15-23(31-2)24(16-22)32-3/h5-16H,4,17-18H2,1-3H3,(H,26,28)