2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(m-tolylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(3-methylbenzyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-3-30-22-14-12-21(13-15-22)26(31(28,29)23-10-5-4-6-11-23)18-24(27)25-17-20-9-7-8-19(2)16-20/h4-16H,3,17-18H2,1-2H3,(H,25,27)