5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,1-dimethyl-pyrrole-3-sulfonamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-N,1-dimethyl-pyrrole-3-sulfonamide Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,1-dimethyl-pyrrole-3-sulfonamide CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-N,1-dimethyl-3-pyrrolesulfonamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,1-dimethylpyrrole-3-sulfonamide Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N,1-dimethyl-pyrrole-3-sulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-17-23(21,22)14-9-15(18(2)11-14)16(20)19-8-7-12-5-3-4-6-13(12)10-19/h3-6,9,11,17H,7-8,10H2,1-2H3