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

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)cyclobutanecarboxamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C15H20N2O3S/c1-21(19,20)17-9-3-6-11-7-8-13(10-14(11)17)16-15(18)12-4-2-5-12/h7-8,10,12H,2-6,9H2,1H3,(H,16,18)