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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(o-tolylmethyl)amino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(2-methylphenyl)methyl]amino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylbenzyl)amino]-N-o-phenetyl-acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-3-31-23-11-7-6-10-22(23)26-24(28)17-27(16-19-9-5-4-8-18(19)2)32(29,30)21-14-12-20(25)13-15-21/h4-15H,3,16-17H2,1-2H3,(H,26,28)