N-[(1R)-1-pyridin-4-ylethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(1R)-1-pyridin-4-ylethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1R)-1-(4-pyridyl)ethyl]indane-5-sulfonamide CAS Name: N-[(1R)-1-pyridin-4-ylethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(1R)-1-pyridin-4-ylethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1R)-1-(4-pyridyl)ethyl]indane-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-12(13-7-9-17-10-8-13)18-21(19,20)16-6-5-14-3-2-4-15(14)11-16/h5-12,18H,2-4H2,1H3/t12-/m1/s1