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2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name:2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide
Openeye Name:2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide
CAS Name:2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide
IUPAC Name:2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide
Traditional Name:2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide
Formula: C19H24N4O5S2
MolecularWeight: 452.54766
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC(=O)NCCC3=CC=CS3


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC(=O)NCCC3=CC=CS3


InChI

InChI=1S/C19H24N4O5S2/c1-28-17-7-6-15(30(26,27)23-13-4-5-13)11-16(17)21-12-18(24)22-19(25)20-9-8-14-3-2-10-29-14/h2-3,6-7,10-11,13,21,23H,4-5,8-9,12H2,1H3,(H2,20,22,24,25)


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