3-methyl-N-[3-oxidanylidene-3-[[4-(propylsulfamoyl)phenyl]amino]propyl]benzamide

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-[[4-(propylsulfamoyl)phenyl]amino]propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-[4-(propylsulfamoyl)anilino]propyl]benzamide CAS Name: 3-methyl-N-[3-oxo-3-[4-(propylsulfamoyl)anilino]propyl]benzamide IUPAC Name: 3-methyl-N-[3-oxo-3-[4-(propylsulfamoyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[4-(propylsulfamoyl)anilino]propyl]-3-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C20H25N3O4S/c1-3-12-22-28(26,27)18-9-7-17(8-10-18)23-19(24)11-13-21-20(25)16-6-4-5-15(2)14-16/h4-10,14,22H,3,11-13H2,1-2H3,(H,21,25)(H,23,24)