2,4-bis(chloranyl)-N-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenesulfonamide Openeye Name: 2,4-dichloro-N-cyclopentyl-5-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: 2,4-dichloro-N-cyclopentyl-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-cyclopentyl-5-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: 2,4-dichloro-N-cyclopentyl-5-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C21H22Cl2N2O3S MolecularWeight: 453.38198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O3S/c22-17-13-18(23)20(29(27,28)24-15-8-2-3-9-15)12-16(17)21(26)25-11-5-7-14-6-1-4-10-19(14)25/h1,4,6,10,12-13,15,24H,2-3,5,7-9,11H2