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

Systemtic Name: N-(4-bromophenyl)-2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(4-bromophenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(4-bromophenyl)acetamide Traditional Name: 2-[besyl-(4-chlorobenzyl)amino]-N-(4-bromophenyl)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(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)Br

InChI

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