2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[4-[isopropyl(methyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-[methyl(propan-2-yl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[4-[isopropyl(methyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-3-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=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H23N3O4S2/c1-14(2)25(3)31(28,29)17-11-9-16(10-12-17)21(27)24-22-18(20(23)26)13-19(30-22)15-7-5-4-6-8-15/h4-14H,1-3H3,(H2,23,26)(H,24,27)