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

Systemtic Name: N-cyclohexyl-N-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-N-cyclohexyl-benzenesulfonamide CAS Name: N-cyclohexyl-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-N-cyclohexylbenzenesulfonamide Traditional Name: N-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-N-cyclohexyl-benzenesulfonamide Formula: C31H37N3O3S MolecularWeight: 531.70878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H37N3O3S/c35-30(25-34(28-17-9-3-10-18-28)38(36,37)29-19-11-4-12-20-29)32-21-23-33(24-22-32)31(26-13-5-1-6-14-26)27-15-7-2-8-16-27/h1-2,4-8,11-16,19-20,28,31H,3,9-10,17-18,21-25H2