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

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[4-(2-methylpropylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(isobutylsulfamoyl)phenyl]-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-[4-(2-methylpropylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-[4-(2-methylpropylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(isobutylsulfamoyl)phenyl]-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C25H31N3O4S2 MolecularWeight: 501.66134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C25H31N3O4S2/c1-6-22(33-23-14-17(4)20-8-7-9-21(32-5)24(20)28-23)25(29)27-18-10-12-19(13-11-18)34(30,31)26-15-16(2)3/h7-14,16,22,26H,6,15H2,1-5H3,(H,27,29)