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

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H22N2O3S/c1-22(20,21)18-10-4-7-12-8-9-14(11-15(12)18)17-16(19)13-5-2-3-6-13/h8-9,11,13H,2-7,10H2,1H3,(H,17,19)