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

Systemtic Name: N-[6-chloranyl-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-3-methyl-benzenesulfonamide Openeye Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-3-methyl-benzenesulfonamide CAS Name: N-[6-chloro-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-3-methylbenzenesulfonamide IUPAC Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-3-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-6-chloro-3,4-dihydro-2H-quinolin-3-yl)-3-methyl-benzenesulfonamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)Cl)N(C2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)Cl)N(C2)CC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O2S/c1-17-6-5-9-22(12-17)29(27,28)25-21-14-19-13-20(24)10-11-23(19)26(16-21)15-18-7-3-2-4-8-18/h2-13,21,25H,14-16H2,1H3