N-cyclopropyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c1-21(17-10-11-17)26(24,25)18-12-8-16(9-13-18)20(23)22-14-4-6-15-5-2-3-7-19(15)22/h2-3,5,7-9,12-13,17H,4,6,10-11,14H2,1H3