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

Systemtic Name: 2-chloranyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 2-chloro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide CAS Name: 2-chloro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide IUPAC Name: 2-chloro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: 2-chloro-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-24(22,23)20-10-4-5-12-8-9-13(11-16(12)20)19-17(21)14-6-2-3-7-15(14)18/h2-3,6-9,11H,4-5,10H2,1H3,(H,19,21)