2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(2-propoxyphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-3-17-31-23-12-8-7-11-22(23)25-24(27)18-26(19-13-15-20(30-2)16-14-19)32(28,29)21-9-5-4-6-10-21/h4-16H,3,17-18H2,1-2H3,(H,25,27)