N-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)benzenesulfonamide CAS Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: N-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)benzenesulfonamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C=CC=CC2C(C1)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO2S/c18-20(19,14-9-2-1-3-10-14)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-5,7,9-11,13,15-17H,6,8,12H2