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

Systemtic Name: 4-chloranyl-N-[4-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[3-(diethylsulfamoyl)-4-methyl-anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[3-(diethylsulfamoyl)-4-methylanilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(diethylsulfamoyl)-4-methylanilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[3-(diethylsulfamoyl)-4-methyl-anilino]-4-keto-butyl]benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4S/c1-4-26(5-2)31(29,30)20-15-19(13-8-16(20)3)25-21(27)7-6-14-24-22(28)17-9-11-18(23)12-10-17/h8-13,15H,4-7,14H2,1-3H3,(H,24,28)(H,25,27)