N-[(1R)-1-pyridin-3-ylethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(1R)-1-pyridin-3-ylethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(1R)-1-(3-pyridyl)ethyl]tetralin-6-sulfonamide CAS Name: N-[(1R)-1-(3-pyridinyl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(1R)-1-pyridin-3-ylethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(1R)-1-(3-pyridyl)ethyl]tetralin-6-sulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H20N2O2S/c1-13(16-7-4-10-18-12-16)19-22(20,21)17-9-8-14-5-2-3-6-15(14)11-17/h4,7-13,19H,2-3,5-6H2,1H3/t13-/m1/s1