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

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentanecarboxamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentanecarboxamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentanecarboxamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentanecarboxamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopentanecarboxamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CCCC3

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H26N2O3S/c1-2-12-24(22,23)20-11-5-8-15-13-16(9-10-17(15)20)19-18(21)14-6-3-4-7-14/h9-10,13-14H,2-8,11-12H2,1H3,(H,19,21)