N-[2-(1-methylpiperidin-4-yl)-3-oxidanylidene-1,2-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[2-(1-methylpiperidin-4-yl)-3-oxidanylidene-1,2-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[2-(1-methyl-4-piperidyl)-3-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[2-(1-methyl-4-piperidinyl)-3-oxo-1,2-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[2-(1-methylpiperidin-4-yl)-3-oxo-1,2-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[3-keto-2-(1-methyl-4-piperidyl)indan-5-yl]methanesulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CC3=C(C2=O)C=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN1CCC(CC1)C2CC3=C(C2=O)C=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C16H22N2O3S/c1-18-7-5-11(6-8-18)14-9-12-3-4-13(17-22(2,20)21)10-15(12)16(14)19/h3-4,10-11,14,17H,5-9H2,1-2H3