4-[(2,5-dimethylphenyl)sulfonylamino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide

Systemtic Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Openeye Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide CAS Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]benzamide Traditional Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[3-(isobutyrylamino)benzyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C26H29N3O4S/c1-17(2)25(30)28-23-7-5-6-20(15-23)16-27-26(31)21-10-12-22(13-11-21)29-34(32,33)24-14-18(3)8-9-19(24)4/h5-15,17,29H,16H2,1-4H3,(H,27,31)(H,28,30)