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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-m-phenetyl-acetamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O6S/c1-4-32-20-12-8-9-18(15-20)25-24(27)17-26(19-10-6-5-7-11-19)33(28,29)21-13-14-22(30-2)23(16-21)31-3/h5-16H,4,17H2,1-3H3,(H,25,27)