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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-(4-chlorobenzyl)acetamide Formula: C23H22BrClN2O4S MolecularWeight: 537.85378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrClN2O4S/c1-2-31-21-11-9-20(10-12-21)27(32(29,30)22-13-5-18(24)6-14-22)16-23(28)26-15-17-3-7-19(25)8-4-17/h3-14H,2,15-16H2,1H3,(H,26,28)