1-(2-chlorophenyl)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]methanesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3Cl)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3Cl)N(C1)C(=O)C4CC4

InChI

InChI=1S/C20H21ClN2O3S/c21-18-6-2-1-4-16(18)13-27(25,26)22-17-9-10-19-15(12-17)5-3-11-23(19)20(24)14-7-8-14/h1-2,4,6,9-10,12,14,22H,3,5,7-8,11,13H2