4-chloranyl-N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[4-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]phenyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: N-[4-[2-(4-benzhydrylpiperazino)-2-keto-ethoxy]phenyl]-4-chloro-N-methyl-benzenesulfonamide Formula: C32H32ClN3O4S MolecularWeight: 590.13218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H32ClN3O4S/c1-34(41(38,39)30-18-12-27(33)13-19-30)28-14-16-29(17-15-28)40-24-31(37)35-20-22-36(23-21-35)32(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-19,32H,20-24H2,1H3