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

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

Systemtic Name:2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(propylcarbamoyl)ethanamide
Openeye Name:2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(propylcarbamoyl)acetamide
CAS Name:2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[oxo(propylamino)methyl]acetamide
IUPAC Name:2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(propylcarbamoyl)acetamide
Traditional Name:2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(propylcarbamoyl)acetamide
Formula: C16H24N4O5S
MolecularWeight: 384.45056
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC


Isomeric SMILES

CCCNC(=O)NC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC


InChI

InChI=1S/C16H24N4O5S/c1-3-8-17-16(22)19-15(21)10-18-13-9-12(6-7-14(13)25-2)26(23,24)20-11-4-5-11/h6-7,9,11,18,20H,3-5,8,10H2,1-2H3,(H2,17,19,21,22)


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