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

Systemtic Name: 2-[[4-(propan-2-ylsulfamoyl)phenyl]amino]-N-propyl-ethanamide Openeye Name: 2-[4-(isopropylsulfamoyl)anilino]-N-propyl-acetamide CAS Name: 2-[4-(propan-2-ylsulfamoyl)anilino]-N-propylacetamide IUPAC Name: 2-[4-(propan-2-ylsulfamoyl)anilino]-N-propylacetamide Traditional Name: 2-[4-(isopropylsulfamoyl)anilino]-N-propyl-acetamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3S/c1-4-9-15-14(18)10-16-12-5-7-13(8-6-12)21(19,20)17-11(2)3/h5-8,11,16-17H,4,9-10H2,1-3H3,(H,15,18)