N-[2-(cyclohexylsulfamoyl)ethyl]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(cyclohexylsulfamoyl)ethyl]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[2-(cyclohexylsulfamoyl)ethyl]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[2-(cyclohexylsulfamoyl)ethyl]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexylsulfamoyl)ethyl]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[2-(cyclohexylsulfamoyl)ethyl]-2,8-dimethyl-quinoline-3-carboxamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NCCS(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NCCS(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C20H27N3O3S/c1-14-7-6-8-16-13-18(15(2)22-19(14)16)20(24)21-11-12-27(25,26)23-17-9-4-3-5-10-17/h6-8,13,17,23H,3-5,9-12H2,1-2H3,(H,21,24)