2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[benzyl-(4-bromophenyl)sulfonyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[benzyl-(4-bromophenyl)sulfonylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[benzyl(brosyl)amino]-N-(3,4-dichlorophenyl)acetamide Formula: C21H17BrCl2N2O3S MolecularWeight: 528.24628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrCl2N2O3S/c22-16-6-9-18(10-7-16)30(28,29)26(13-15-4-2-1-3-5-15)14-21(27)25-17-8-11-19(23)20(24)12-17/h1-12H,13-14H2,(H,25,27)