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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N2O2S/c1-12(16-7-2-3-10-17-16)18-21(19,20)15-9-8-13-5-4-6-14(13)11-15/h2-3,7-12,18H,4-6H2,1H3/t12-/m1/s1