N-cycloheptyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-cycloheptyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-cycloheptyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-cycloheptyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-cycloheptyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-cycloheptyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H24N2O2S/c19-21(20,18-14-7-3-1-2-4-8-14)15-9-10-16-13(12-15)6-5-11-17-16/h9-10,12,14,17-18H,1-8,11H2