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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-p-phenetylsulfonyl-amino]-N-(m-tolyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC(=C3)C

InChI

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