N-[4-(cyclohexylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C27H33N3O4S2 MolecularWeight: 527.69862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)SC3=NC4=C(C=CC=C4OC)C(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)SC3=NC4=C(C=CC=C4OC)C(=C3)C

InChI

InChI=1S/C27H33N3O4S2/c1-4-24(35-25-17-18(2)22-11-8-12-23(34-3)26(22)29-25)27(31)28-19-13-15-21(16-14-19)36(32,33)30-20-9-6-5-7-10-20/h8,11-17,20,24,30H,4-7,9-10H2,1-3H3,(H,28,31)