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2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(propylcarbamoyl)ethanamide

2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name:2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(propylcarbamoyl)ethanamide
Openeye Name:2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-(propylcarbamoyl)acetamide
CAS Name:2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-[oxo(propylamino)methyl]acetamide
IUPAC Name:2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-(propylcarbamoyl)acetamide
Traditional Name:2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-(propylcarbamoyl)acetamide
Formula: C16H26N4O4S
MolecularWeight: 370.46704
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C


Isomeric SMILES

CCCNC(=O)NC(=O)CNC1=CC=C(C=C1)S(=O)(=O)N(C)C(C)C


InChI

InChI=1S/C16H26N4O4S/c1-5-10-17-16(22)19-15(21)11-18-13-6-8-14(9-7-13)25(23,24)20(4)12(2)3/h6-9,12,18H,5,10-11H2,1-4H3,(H2,17,19,21,22)


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