5-chloranyl-2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzenesulfonamide Openeye Name: 5-chloro-2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzenesulfonamide Traditional Name: 5-chloro-2-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]benzenesulfonamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC2=CC3=C(C=C2)N(CCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCC2=CC3=C(C=C2)N(CCC3)C

InChI

InChI=1S/C19H23ClN2O2S/c1-14-5-7-17(20)13-19(14)25(23,24)21-10-9-15-6-8-18-16(12-15)4-3-11-22(18)2/h5-8,12-13,21H,3-4,9-11H2,1-2H3