3-chloranyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-13-4-8-17(12-18(13)21)27(25,26)22-16-7-9-19-15(11-16)3-2-10-23(19)20(24)14-5-6-14/h4,7-9,11-12,14,22H,2-3,5-6,10H2,1H3