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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-4-31-23-14-16-24(17-15-23)32(29,30)27(22-8-6-5-7-9-22)19-25(28)26(3)18-21-12-10-20(2)11-13-21/h5-17H,4,18-19H2,1-3H3