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

Systemtic Name: N-[(4-bromophenyl)methyl]-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-N-[(4-bromophenyl)methyl]benzenesulfonamide CAS Name: N-[(4-bromophenyl)methyl]-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-N-[(4-bromophenyl)methyl]benzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-N-(4-bromobenzyl)benzenesulfonamide Formula: C32H32BrN3O3S MolecularWeight: 618.58378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN(CC4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN(CC4=CC=C(C=C4)Br)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H32BrN3O3S/c33-29-18-16-26(17-19-29)24-36(40(38,39)30-14-8-3-9-15-30)25-31(37)34-20-22-35(23-21-34)32(27-10-4-1-5-11-27)28-12-6-2-7-13-28/h1-19,32H,20-25H2