4-chloranyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-4-chloro-N-(p-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-4-chloro-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-4-chloro-N-(p-tolyl)benzenesulfonamide Formula: C32H32ClN3O3S MolecularWeight: 574.13278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H32ClN3O3S/c1-25-12-16-29(17-13-25)36(40(38,39)30-18-14-28(33)15-19-30)24-31(37)34-20-22-35(23-21-34)32(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-19,32H,20-24H2,1H3