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

Systemtic Name: 2-chloranyl-N-[1-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[3-(dimethylsulfamoyl)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(dimethylsulfamoyl)-4-methylanilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H26ClN3O4S/c1-13(2)19(24-20(26)16-8-6-7-9-17(16)22)21(27)23-15-11-10-14(3)18(12-15)30(28,29)25(4)5/h6-13,19H,1-5H3,(H,23,27)(H,24,26)