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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C32H35N3O2S MolecularWeight: 525.7042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O2S/c1-26-17-19-30(20-18-26)38(36,37)33-25-31(27-11-5-2-6-12-27)34-21-23-35(24-22-34)32(28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-20,31-33H,21-25H2,1H3