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

Systemtic Name: 4-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C)NS(=O)(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-13(2)19(24)22-17-7-5-6-15(10-17)12-21-20(25)16-9-8-14(3)18(11-16)23-28(4,26)27/h5-11,13,23H,12H2,1-4H3,(H,21,25)(H,22,24)