N-(cyclopentylmethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c18-20(19,17-11-12-4-1-2-5-12)14-7-8-15-13(10-14)6-3-9-16-15/h7-8,10,12,16-17H,1-6,9,11H2