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

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

Isomeric SMILES

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

InChI

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