N-(3,4-dimethoxyphenyl)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-N-(3,4-dimethoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-N-(3,4-dimethoxyphenyl)-4-methyl-benzenesulfonamide Formula: C34H37N3O5S MolecularWeight: 599.73968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H37N3O5S/c1-26-14-17-30(18-15-26)43(39,40)37(29-16-19-31(41-2)32(24-29)42-3)25-33(38)35-20-22-36(23-21-35)34(27-10-6-4-7-11-27)28-12-8-5-9-13-28/h4-19,24,34H,20-23,25H2,1-3H3