N-(2-bromophenyl)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(2-bromophenyl)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-N-(2-bromophenyl)methanesulfonamide CAS Name: N-(2-bromophenyl)-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-N-(2-bromophenyl)methanesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-N-(2-bromophenyl)methanesulfonamide Formula: C26H28BrN3O3S MolecularWeight: 542.48782

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4Br

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4Br

InChI

InChI=1S/C26H28BrN3O3S/c1-34(32,33)30(24-15-9-8-14-23(24)27)20-25(31)28-16-18-29(19-17-28)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,26H,16-20H2,1H3