N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide

Systemtic Name: N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-cycloheptyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=CC=CC3=C2CCNC3

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=CC=CC3=C2CCNC3

InChI

InChI=1S/C16H24N2O2S/c19-21(20,18-14-7-3-1-2-4-8-14)16-9-5-6-13-12-17-11-10-15(13)16/h5-6,9,14,17-18H,1-4,7-8,10-12H2