N-(1-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(1-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[1-(3-piperidyl)ethyl]indane-5-sulfonamide CAS Name: N-[1-(3-piperidinyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1-piperidin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[1-(3-piperidyl)ethyl]indane-5-sulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1CCCNC1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H24N2O2S/c1-12(15-6-3-9-17-11-15)18-21(19,20)16-8-7-13-4-2-5-14(13)10-16/h7-8,10,12,15,17-18H,2-6,9,11H2,1H3