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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-o-phenetyl-acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O4S/c1-2-31-22-10-6-5-9-21(22)26-23(28)16-27(15-17-7-3-4-8-20(17)25)32(29,30)19-13-11-18(24)12-14-19/h3-14H,2,15-16H2,1H3,(H,26,28)