2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-(4-chlorobenzyl)acetamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrClN2O3S/c22-17-5-4-6-19(13-17)25(29(27,28)20-7-2-1-3-8-20)15-21(26)24-14-16-9-11-18(23)12-10-16/h1-13H,14-15H2,(H,24,26)