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

Systemtic Name: 2-[[4-[cyclopentyl(methyl)sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[4-[cyclopentyl(methyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[4-[cyclopentyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[4-[cyclopentyl(methyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[4-[cyclopentyl(methyl)sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C18H21N3O4S2/c1-21(13-4-2-3-5-13)27(24,25)14-8-6-12(7-9-14)17(23)20-18-15(16(19)22)10-11-26-18/h6-11,13H,2-5H2,1H3,(H2,19,22)(H,20,23)