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

Systemtic Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-chlorophenyl)sulfonylamino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[benzyl-(4-chlorophenyl)sulfonyl-amino]-N-(2-bromophenyl)acetamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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