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

Systemtic Name: N-[6-chloranyl-1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-(cyclohexylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C22H27ClN2O2S MolecularWeight: 418.97998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27ClN2O2S/c23-19-11-12-22-18(13-19)14-20(16-25(22)15-17-7-3-1-4-8-17)24-28(26,27)21-9-5-2-6-10-21/h2,5-6,9-13,17,20,24H,1,3-4,7-8,14-16H2