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

Systemtic Name: N-[1-[[4-(ethanoylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-(acetylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[4-(acetylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(acetylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(acetylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C21H25N3O5S/c1-13(2)19(23-20(26)18-8-6-5-7-14(18)3)21(27)22-16-9-11-17(12-10-16)30(28,29)24-15(4)25/h5-13,19H,1-4H3,(H,22,27)(H,23,26)(H,24,25)