4-chloranyl-3-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]carbonyl-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]carbonyl-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidine-1-carbonyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[4-(3,4-dihydro-2H-quinolin-1-yl)-1-piperidinyl]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidine-1-carbonyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[4-(3,4-dihydro-2H-quinolin-1-yl)piperidine-1-carbonyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCC(CC2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H32ClN3O3S/c1-18(2)27(3)33(31,32)21-10-11-23(26)22(17-21)25(30)28-15-12-20(13-16-28)29-14-6-8-19-7-4-5-9-24(19)29/h4-5,7,9-11,17-18,20H,6,8,12-16H2,1-3H3