N-(6,8-dimethyl-1,2,3,4,8,8a-hexahydronaphthalen-2-yl)pyridine-3-sulfonamide

Systemtic Name: N-(6,8-dimethyl-1,2,3,4,8,8a-hexahydronaphthalen-2-yl)pyridine-3-sulfonamide Openeye Name: N-(6,8-dimethyl-1,2,3,4,8,8a-hexahydronaphthalen-2-yl)pyridine-3-sulfonamide CAS Name: N-(6,8-dimethyl-1,2,3,4,8,8a-hexahydronaphthalen-2-yl)-3-pyridinesulfonamide IUPAC Name: N-(6,8-dimethyl-1,2,3,4,8,8a-hexahydronaphthalen-2-yl)pyridine-3-sulfonamide Traditional Name: N-(6,8-dimethyl-1,2,3,4,8,8a-hexahydronaphthalen-2-yl)pyridine-3-sulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C2C1CC(CC2)NS(=O)(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1C=C(C=C2C1CC(CC2)NS(=O)(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C17H22N2O2S/c1-12-8-13(2)17-10-15(6-5-14(17)9-12)19-22(20,21)16-4-3-7-18-11-16/h3-4,7-9,11,13,15,17,19H,5-6,10H2,1-2H3