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

Systemtic Name: 2-methyl-N-[4-methyl-1-[[4-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[4-(methanesulfonamido)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-(methanesulfonamido)anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(methanesulfonamido)anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(methanesulfonamido)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-14(2)13-19(23-20(25)18-8-6-5-7-15(18)3)21(26)22-16-9-11-17(12-10-16)24-29(4,27)28/h5-12,14,19,24H,13H2,1-4H3,(H,22,26)(H,23,25)