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

Systemtic Name: 2-cyclopentyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide CAS Name: 2-cyclopentyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Traditional Name: 2-cyclopentyl-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C17H24N2O3S/c1-23(21,22)19-10-4-7-14-8-9-15(12-16(14)19)18-17(20)11-13-5-2-3-6-13/h8-9,12-13H,2-7,10-11H2,1H3,(H,18,20)