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

Systemtic Name: N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-cyclopentyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C14H20N2O2S/c17-19(18,16-12-5-1-2-6-12)13-7-8-14-11(10-13)4-3-9-15-14/h7-8,10,12,15-16H,1-6,9H2