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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[benzyl-(4-bromophenyl)sulfonyl-amino]-N-phenyl-acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[benzyl-(4-bromophenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[benzyl(brosyl)amino]-N-phenyl-acetamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O3S/c22-18-11-13-20(14-12-18)28(26,27)24(15-17-7-3-1-4-8-17)16-21(25)23-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,23,25)