N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-5-methyl-pyrazinamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN=C(C=N3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN=C(C=N3)C)OC

InChI

InChI=1S/C21H22N4O5S/c1-4-30-17-8-5-15(6-9-17)25-31(27,28)20-11-16(7-10-19(20)29-3)24-21(26)18-13-22-14(2)12-23-18/h5-13,25H,4H2,1-3H3,(H,24,26)