4-chloranyl-N-[4-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-methyl-3-(methylsulfamoyl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-methyl-3-(methylsulfamoyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-methyl-3-(methylsulfamoyl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[4-methyl-3-(methylsulfamoyl)anilino]butyl]benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C19H22ClN3O4S/c1-13-5-10-16(12-17(13)28(26,27)21-2)23-18(24)4-3-11-22-19(25)14-6-8-15(20)9-7-14/h5-10,12,21H,3-4,11H2,1-2H3,(H,22,25)(H,23,24)