3-[(3-methoxypyrazin-2-yl)sulfamoyl]-N-[2,4,6-trimethyl-3-(methylsulfonylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: 3-[(3-methoxypyrazin-2-yl)sulfamoyl]-N-[2,4,6-trimethyl-3-(methylsulfonylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(methanesulfonamido)-2,4,6-trimethyl-phenyl]-3-[(3-methoxypyrazin-2-yl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-[3-(methanesulfonamido)-2,4,6-trimethylphenyl]-3-[(3-methoxy-2-pyrazinyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(methanesulfonamido)-2,4,6-trimethylphenyl]-3-[(3-methoxypyrazin-2-yl)sulfamoyl]thiophene-2-carboxamide Traditional Name: N-[3-(methanesulfonamido)-2,4,6-trimethyl-phenyl]-3-[(3-methoxypyrazin-2-yl)sulfamoyl]thiophene-2-carboxamide Formula: C20H23N5O6S3 MolecularWeight: 525.62152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=NC=CN=C3OC)C)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C2=C(C=CS2)S(=O)(=O)NC3=NC=CN=C3OC)C)NS(=O)(=O)C)C

InChI

InChI=1S/C20H23N5O6S3/c1-11-10-12(2)16(24-33(5,27)28)13(3)15(11)23-19(26)17-14(6-9-32-17)34(29,30)25-18-20(31-4)22-8-7-21-18/h6-10,24H,1-5H3,(H,21,25)(H,23,26)