N-cyclohexyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-cyclohexyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-N-cyclohexyl-methanesulfonamide CAS Name: N-cyclohexyl-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-N-cyclohexylmethanesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-N-cyclohexyl-methanesulfonamide Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C26H35N3O3S/c1-33(31,32)29(24-15-9-4-10-16-24)21-25(30)27-17-19-28(20-18-27)26(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-3,5-8,11-14,24,26H,4,9-10,15-21H2,1H3