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

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)cyclopropanecarboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C14H18N2O3S/c1-20(18,19)16-8-2-3-10-6-7-12(9-13(10)16)15-14(17)11-4-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,15,17)