N-[2-[4-(diphenylmethyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]methanesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-5-(piperazine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-5-(piperazine-1-carbonyl)phenyl]methanesulfonamide Formula: C29H35N5O3S MolecularWeight: 533.6849

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(=O)N2CCNCC2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(=O)N2CCNCC2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H35N5O3S/c1-38(36,37)31-26-22-25(29(35)34-16-14-30-15-17-34)12-13-27(26)32-18-20-33(21-19-32)28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-13,22,28,30-31H,14-21H2,1H3