2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[1-(p-tolyl)ethyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-5-26-19-12-10-18(11-13-19)22(27(4,24)25)14-20(23)21-16(3)17-8-6-15(2)7-9-17/h6-13,16H,5,14H2,1-4H3,(H,21,23)