3-cyclopentyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide CAS Name: 3-cyclopentyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CCC3CCCC3

InChI

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