3-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propanamide

Systemtic Name: 3-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propanamide Openeye Name: 3-[4-(isopropylsulfamoyl)anilino]propanamide CAS Name: 3-[4-(propan-2-ylsulfamoyl)anilino]propanamide IUPAC Name: 3-[4-(propan-2-ylsulfamoyl)anilino]propanamide Traditional Name: 3-[4-(isopropylsulfamoyl)anilino]propionamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NCCC(=O)N

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NCCC(=O)N

InChI

InChI=1S/C12H19N3O3S/c1-9(2)15-19(17,18)11-5-3-10(4-6-11)14-8-7-12(13)16/h3-6,9,14-15H,7-8H2,1-2H3,(H2,13,16)