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

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-sulfonamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-sulfonamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-3-pyridinesulfonamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-sulfonamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)pyridine-3-sulfonamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S2/c1-2-11-25(21,22)20-10-4-5-14-12-15(7-8-17(14)20)19-26(23,24)16-6-3-9-18-13-16/h3,6-9,12-13,19H,2,4-5,10-11H2,1H3