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

Systemtic Name: 3-methyl-N-[3-methyl-1-[[3-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[3-(methanesulfonamido)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[3-(methanesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[3-(methanesulfonamido)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[3-(methanesulfonamido)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-13(2)18(22-19(24)15-8-5-7-14(3)11-15)20(25)21-16-9-6-10-17(12-16)23-28(4,26)27/h5-13,18,23H,1-4H3,(H,21,25)(H,22,24)