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

Systemtic Name: 2-[[2-(4-bromophenyl)sulfonyl-4-ethoxy-phenyl]amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[2-(4-bromophenyl)sulfonyl-4-ethoxy-anilino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[2-(4-bromophenyl)sulfonyl-4-ethoxyanilino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[2-(4-bromophenyl)sulfonyl-4-ethoxyanilino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-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)NCC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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