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

Systemtic Name: 4-chloranyl-N-[1-[[3-(dimethylsulfamoyl)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-[3-(dimethylsulfamoyl)anilino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[3-(dimethylsulfamoyl)anilino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]-3-methyl-butyl]benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-14(2)12-19(24-20(26)15-8-10-16(22)11-9-15)21(27)23-17-6-5-7-18(13-17)30(28,29)25(3)4/h5-11,13-14,19H,12H2,1-4H3,(H,23,27)(H,24,26)