1-(3-chlorophenyl)carbonyl-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-cyclohexyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN2O3S/c23-18-8-4-6-17(14-18)22(26)25-13-5-7-16-15-20(11-12-21(16)25)29(27,28)24-19-9-2-1-3-10-19/h4,6,8,11-12,14-15,19,24H,1-3,5,7,9-10,13H2