2-methyl-N-[3-methyl-1-oxidanylidene-1-[[4-(propylsulfamoyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[[4-(propylsulfamoyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[[4-(propylsulfamoyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[4-(propylsulfamoyl)anilino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[4-(propylsulfamoyl)anilino]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[[4-(propylsulfamoyl)phenyl]carbamoyl]propyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C22H29N3O4S/c1-5-14-23-30(28,29)18-12-10-17(11-13-18)24-22(27)20(15(2)3)25-21(26)19-9-7-6-8-16(19)4/h6-13,15,20,23H,5,14H2,1-4H3,(H,24,27)(H,25,26)