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

Systemtic Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-cyclopentyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C15H22N2O2S/c1-17(13-6-2-3-7-13)20(18,19)14-8-9-15-12(11-14)5-4-10-16-15/h8-9,11,13,16H,2-7,10H2,1H3