4-chloranyl-N-[4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[5-(dimethylsulfamoyl)-2-methyl-anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[5-(dimethylsulfamoyl)-2-methylanilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[5-(dimethylsulfamoyl)-2-methylanilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[5-(dimethylsulfamoyl)-2-methyl-anilino]-4-keto-butyl]benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-14-6-11-17(29(27,28)24(2)3)13-18(14)23-19(25)5-4-12-22-20(26)15-7-9-16(21)10-8-15/h6-11,13H,4-5,12H2,1-3H3,(H,22,26)(H,23,25)