3,5-dimethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1H-pyrazole-4-sulfonamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNS(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C19H28N4O2S/c1-4-11-23-12-5-6-17-13-16(7-8-18(17)23)9-10-20-26(24,25)19-14(2)21-22-15(19)3/h7-8,13,20H,4-6,9-12H2,1-3H3,(H,21,22)