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N-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

N-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-2-oxoethyl]thiophene-2-carboxamide
Traditional Name:N-[2-[4-[isopropyl(methyl)sulfamoyl]anilino]-2-keto-ethyl]thiophene-2-carboxamide
Formula: C17H21N3O4S2
MolecularWeight: 395.49634
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2


Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2


InChI

InChI=1S/C17H21N3O4S2/c1-12(2)20(3)26(23,24)14-8-6-13(7-9-14)19-16(21)11-18-17(22)15-5-4-10-25-15/h4-10,12H,11H2,1-3H3,(H,18,22)(H,19,21)


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