N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C)C

InChI

InChI=1S/C26H26N4O4S/c1-5-30(20-9-7-6-8-10-20)35(32,33)21-12-14-25(34-4)24(16-21)29-26(31)19-11-13-22-23(15-19)28-18(3)17(2)27-22/h6-16H,5H2,1-4H3,(H,29,31)