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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2CCC3=CC=CC=C3C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CN2CCC3=CC=CC=C3C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H24N4O2S/c1-13-17(24(22,23)19(3)4)14(2)21(18-13)12-20-10-9-15-7-5-6-8-16(15)11-20/h5-8H,9-12H2,1-4H3