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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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