N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-sulfonamide

Systemtic Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-sulfonamide Openeye Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-sulfonamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-3-pyridinesulfonamide IUPAC Name: N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-sulfonamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)pyridine-3-sulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H21N3O3S/c1-13(2)18(22)21-10-4-5-14-7-8-15(11-17(14)21)20-25(23,24)16-6-3-9-19-12-16/h3,6-9,11-13,20H,4-5,10H2,1-2H3