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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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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)OC)C)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-6-30-20-10-7-16(13-21(20)31(27,28)25(3)4)24-22(26)18-12-15-11-17(29-5)8-9-19(15)23-14(18)2/h7-13H,6H2,1-5H3,(H,24,26)