N-[3-(4-methylpiperidin-1-yl)propyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]indane-5-sulfonamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(4-methylpiperidino)propyl]indane-5-sulfonamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H28N2O2S/c1-15-8-12-20(13-9-15)11-3-10-19-23(21,22)18-7-6-16-4-2-5-17(16)14-18/h6-7,14-15,19H,2-5,8-13H2,1H3