N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-ethoxyphenyl)-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-ethoxyphenyl)-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-N-(2-ethoxyphenyl)-4-methylsulfanyl-benzenesulfonamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-N-(2-ethoxyphenyl)-4-(methylthio)benzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-N-(2-ethoxyphenyl)-4-methylsulfanylbenzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-4-(methylthio)-N-o-phenetyl-benzenesulfonamide Formula: C34H37N3O4S2 MolecularWeight: 615.80528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)SC

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)SC

InChI

InChI=1S/C34H37N3O4S2/c1-3-41-32-17-11-10-16-31(32)37(43(39,40)30-20-18-29(42-2)19-21-30)26-33(38)35-22-24-36(25-23-35)34(27-12-6-4-7-13-27)28-14-8-5-9-15-28/h4-21,34H,3,22-26H2,1-2H3