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

Systemtic Name: 4-chloranyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethyl]benzenesulfonamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CNS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CNS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O2S/c24-20-12-14-21(15-13-20)29(27,28)25-17-23(19-7-2-1-3-8-19)26-16-6-10-18-9-4-5-11-22(18)26/h1-5,7-9,11-15,23,25H,6,10,16-17H2