[4-(diphenylmethyl)piperazin-1-yl]-[1-(3-phenylpropylsulfonyl)piperidin-3-yl]methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-1-yl]-[1-(3-phenylpropylsulfonyl)piperidin-3-yl]methanone Openeye Name: (4-benzhydrylpiperazin-1-yl)-[1-(3-phenylpropylsulfonyl)-3-piperidyl]methanone CAS Name: [4-(diphenylmethyl)-1-piperazinyl]-[1-(3-phenylpropylsulfonyl)-3-piperidinyl]methanone IUPAC Name: (4-benzhydrylpiperazin-1-yl)-[1-(3-phenylpropylsulfonyl)piperidin-3-yl]methanone Traditional Name: (4-benzhydrylpiperazino)-[1-(3-phenylpropylsulfonyl)-3-piperidyl]methanone Formula: C32H39N3O3S MolecularWeight: 545.73536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)CCCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)CCCC2=CC=CC=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3O3S/c36-32(30-19-10-20-35(26-30)39(37,38)25-11-14-27-12-4-1-5-13-27)34-23-21-33(22-24-34)31(28-15-6-2-7-16-28)29-17-8-3-9-18-29/h1-9,12-13,15-18,30-31H,10-11,14,19-26H2