2-[[4-(cyclopropylsulfamoyl)phenyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[[4-(cyclopropylsulfamoyl)phenyl]amino]-N-propyl-ethanamide Openeye Name: 2-[4-(cyclopropylsulfamoyl)anilino]-N-propyl-acetamide CAS Name: 2-[4-(cyclopropylsulfamoyl)anilino]-N-propylacetamide IUPAC Name: 2-[4-(cyclopropylsulfamoyl)anilino]-N-propylacetamide Traditional Name: 2-[4-(cyclopropylsulfamoyl)anilino]-N-propyl-acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-2-9-15-14(18)10-16-11-5-7-13(8-6-11)21(19,20)17-12-3-4-12/h5-8,12,16-17H,2-4,9-10H2,1H3,(H,15,18)