N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropanecarboxamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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