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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[benzyl-(4-bromophenyl)sulfonyl-amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[benzyl-(4-bromophenyl)sulfonylamino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[benzyl(brosyl)amino]-N-(4-chlorobenzyl)acetamide Formula: C22H20BrClN2O3S MolecularWeight: 507.8278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrClN2O3S/c23-19-8-12-21(13-9-19)30(28,29)26(15-18-4-2-1-3-5-18)16-22(27)25-14-17-6-10-20(24)11-7-17/h1-13H,14-16H2,(H,25,27)