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

Systemtic Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]carbonylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[4-[cyclopropyl(methyl)sulfamoyl]benzoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H21N3O4S2/c1-25(16-9-10-16)31(28,29)17-11-7-15(8-12-17)21(27)24-22-18(20(23)26)13-19(30-22)14-5-3-2-4-6-14/h2-8,11-13,16H,9-10H2,1H3,(H2,23,26)(H,24,27)