4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(1-piperidinocyclohexyl)methyl]benzenesulfonamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)N4CCCCC4

InChI

InChI=1S/C22H33N3O3S/c26-21-8-7-17-25(21)19-9-11-20(12-10-19)29(27,28)23-18-22(13-3-1-4-14-22)24-15-5-2-6-16-24/h9-12,23H,1-8,13-18H2