ethyl 4-[[4-(cyclohexylsulfamoyl)phenyl]amino]-7-methyl-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-[[4-(cyclohexylsulfamoyl)phenyl]amino]-7-methyl-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-[4-(cyclohexylsulfamoyl)anilino]-7-methyl-1,8-naphthyridine-3-carboxylate CAS Name: 4-[4-(cyclohexylsulfamoyl)anilino]-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(cyclohexylsulfamoyl)anilino]-7-methyl-1,8-naphthyridine-3-carboxylate Traditional Name: 4-[4-(cyclohexylsulfamoyl)anilino]-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C=CC(=N2)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C=CC(=N2)C

InChI

InChI=1S/C24H28N4O4S/c1-3-32-24(29)21-15-25-23-20(14-9-16(2)26-23)22(21)27-17-10-12-19(13-11-17)33(30,31)28-18-7-5-4-6-8-18/h9-15,18,28H,3-8H2,1-2H3,(H,25,26,27)