N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-pyrazole-4-sulfonamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methylpyrazole-4-sulfonamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-methyl-pyrazole-4-sulfonamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CN(N=C1)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(CNS(=O)(=O)C1=CN(N=C1)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N4O2S/c1-13(9-18-23(21,22)16-10-17-19(2)12-16)20-8-7-14-5-3-4-6-15(14)11-20/h3-6,10,12-13,18H,7-9,11H2,1-2H3