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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(m-tolylmethyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: N-(3-methylbenzyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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