5-cyclopentyl-2-[5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]cyclohexa-1,3-diene-1-sulfonamide

Systemtic Name: 5-cyclopentyl-2-[5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]cyclohexa-1,3-diene-1-sulfonamide Openeye Name: 5-cyclopentyl-2-[5-(4-methyl-1-piperidyl)-5-oxo-pentyl]cyclohexa-1,3-diene-1-sulfonamide CAS Name: 5-cyclopentyl-2-[5-(4-methyl-1-piperidinyl)-5-oxopentyl]-1-cyclohexa-1,3-dienesulfonamide IUPAC Name: 5-cyclopentyl-2-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]cyclohexa-1,3-diene-1-sulfonamide Traditional Name: 5-cyclopentyl-2-[5-keto-5-(4-methylpiperidino)pentyl]cyclohexa-1,3-diene-1-sulfonamide Formula: C22H36N2O3S MolecularWeight: 408.59784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCCCC2=C(CC(C=C2)C3CCCC3)S(=O)(=O)N

Isomeric SMILES

CC1CCN(CC1)C(=O)CCCCC2=C(CC(C=C2)C3CCCC3)S(=O)(=O)N

InChI

InChI=1S/C22H36N2O3S/c1-17-12-14-24(15-13-17)22(25)9-5-4-8-19-10-11-20(18-6-2-3-7-18)16-21(19)28(23,26)27/h10-11,17-18,20H,2-9,12-16H2,1H3,(H2,23,26,27)