N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-3-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-pyridinesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-3-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyridine-3-sulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CN=CC=C3)N(C1)C(=O)C4CC4

InChI

InChI=1S/C18H19N3O3S/c22-18(13-5-6-13)21-10-2-3-14-11-15(7-8-17(14)21)20-25(23,24)16-4-1-9-19-12-16/h1,4,7-9,11-13,20H,2-3,5-6,10H2