3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonamide Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonamide CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonamide IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonamide Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonamide Formula: C9H18N2O2S MolecularWeight: 218.31642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)S(=O)(=O)N

Isomeric SMILES

C1CCC2CN(CCC2C1)S(=O)(=O)N

InChI

InChI=1S/C9H18N2O2S/c10-14(12,13)11-6-5-8-3-1-2-4-9(8)7-11/h8-9H,1-7H2,(H2,10,12,13)