3-[[2-(cyclopropylsulfamoyl)phenyl]amino]propanamide

Systemtic Name: 3-[[2-(cyclopropylsulfamoyl)phenyl]amino]propanamide Openeye Name: 3-[2-(cyclopropylsulfamoyl)anilino]propanamide CAS Name: 3-[2-(cyclopropylsulfamoyl)anilino]propanamide IUPAC Name: 3-[2-(cyclopropylsulfamoyl)anilino]propanamide Traditional Name: 3-[2-(cyclopropylsulfamoyl)anilino]propionamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC=C2NCCC(=O)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC=C2NCCC(=O)N

InChI

InChI=1S/C12H17N3O3S/c13-12(16)7-8-14-10-3-1-2-4-11(10)19(17,18)15-9-5-6-9/h1-4,9,14-15H,5-8H2,(H2,13,16)