N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-piperidine-1-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-piperidine-1-sulfonamide Openeye Name: N-indan-1-yl-3-methyl-piperidine-1-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-1-piperidinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methylpiperidine-1-sulfonamide Traditional Name: N-indan-1-yl-3-methyl-piperidine-1-sulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C15H22N2O2S/c1-12-5-4-10-17(11-12)20(18,19)16-15-9-8-13-6-2-3-7-14(13)15/h2-3,6-7,12,15-16H,4-5,8-11H2,1H3