N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]-N-phenyl-methanesulfonamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxo-butyl]-N-phenyl-methanesulfonamide CAS Name: N-[4-[4-(diphenylmethyl)-1-piperazinyl]-4-oxobutyl]-N-phenylmethanesulfonamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxobutyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-(4-benzhydrylpiperazino)-4-keto-butyl]-N-phenyl-methanesulfonamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3S/c1-35(33,34)31(26-16-9-4-10-17-26)19-11-18-27(32)29-20-22-30(23-21-29)28(24-12-5-2-6-13-24)25-14-7-3-8-15-25/h2-10,12-17,28H,11,18-23H2,1H3