N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]propane-1-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-1-propanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]propane-1-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]propane-1-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C16H22N2O3S/c1-2-10-22(20,21)17-14-8-7-12-4-3-9-18(15(12)11-14)16(19)13-5-6-13/h7-8,11,13,17H,2-6,9-10H2,1H3