N-[3-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-[isopropyl(methyl)sulfamoyl]benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-[methyl(propan-2-yl)sulfamoyl]benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-[isopropyl(methyl)sulfamoyl]benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O4S2/c1-15(2)25(3)31(28,29)19-11-9-16(10-12-19)21(26)23-17-6-4-7-18(14-17)24-22(27)20-8-5-13-30-20/h4-15H,1-3H3,(H,23,26)(H,24,27)