N-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[(1-indan-5-ylsulfonyl-3-piperidyl)methyl]methanesulfonamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[(1-indan-5-ylsulfonyl-3-piperidyl)methyl]methanesulfonamide Formula: C16H24N2O4S2 MolecularWeight: 372.50276

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H24N2O4S2/c1-23(19,20)17-11-13-4-3-9-18(12-13)24(21,22)16-8-7-14-5-2-6-15(14)10-16/h7-8,10,13,17H,2-6,9,11-12H2,1H3