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

Systemtic Name: 2-[[4-[butyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[4-[butyl(methyl)sulfamoyl]benzoyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[[4-[butyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-[butyl(methyl)sulfamoyl]benzoyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[4-[butyl(methyl)sulfamoyl]benzoyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC

InChI

InChI=1S/C18H23N3O4S2/c1-4-5-11-21(3)27(24,25)14-8-6-13(7-9-14)16(22)20-18-15(10-12-26-18)17(23)19-2/h6-10,12H,4-5,11H2,1-3H3,(H,19,23)(H,20,22)