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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[brosyl(phenethyl)amino]-N-(4-chlorobenzyl)acetamide Formula: C23H22BrClN2O3S MolecularWeight: 521.85438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrClN2O3S/c24-20-8-12-22(13-9-20)31(29,30)27(15-14-18-4-2-1-3-5-18)17-23(28)26-16-19-6-10-21(25)11-7-19/h1-13H,14-17H2,(H,26,28)