1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,N-diethyl-3,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,N-diethyl-3,5-dimethylpyrazole-4-sulfonamide Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,N-diethyl-3,5-dimethyl-pyrazole-4-sulfonamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)CN2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(N(N=C1C)CN2CCC3=CC=CC=C3C2)C

InChI

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