N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[4-(2,2-dimethylpropanoylamino)phenyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-[4-(pivaloylamino)phenyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-13-6-7-14(12-17(13)23-28(5,26)27)18(24)21-15-8-10-16(11-9-15)22-19(25)20(2,3)4/h6-12,23H,1-5H3,(H,21,24)(H,22,25)