N-(1-ethanoylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)indane-5-sulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)indane-5-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O3S/c1-12(19)18-9-7-15(8-10-18)17-22(20,21)16-6-5-13-3-2-4-14(13)11-16/h5-6,11,15,17H,2-4,7-10H2,1H3