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

Systemtic Name: N-(2-pyridin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(3-pyridyl)ethyl]indane-5-sulfonamide CAS Name: N-[2-(3-pyridinyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-pyridin-3-ylethyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(3-pyridyl)ethyl]indane-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C16H18N2O2S/c19-21(20,18-10-8-13-3-2-9-17-12-13)16-7-6-14-4-1-5-15(14)11-16/h2-3,6-7,9,11-12,18H,1,4-5,8,10H2