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

Systemtic Name: N-[1-[4-(diphenylmethyl)piperazin-1-yl]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[4-(diphenylmethyl)-1-piperazinyl]-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-benzhydrylpiperazin-1-yl)-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-benzhydrylpiperazino)-1-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)NC(C)(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)NC(C)(C2=CC=CC=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O2S/c1-26-18-20-30(21-19-26)38(36,37)33-32(2,29-16-10-5-11-17-29)35-24-22-34(23-25-35)31(27-12-6-3-7-13-27)28-14-8-4-9-15-28/h3-21,31,33H,22-25H2,1-2H3