6-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methyl-quinoline-3-carboxamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H22ClN3O4S/c1-5-29-19-9-7-16(12-20(19)30(27,28)25(3)4)24-21(26)17-11-14-10-15(22)6-8-18(14)23-13(17)2/h6-12H,5H2,1-4H3,(H,24,26)