2-methyl-N-[4-(3-methylbutanoylamino)phenyl]-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-methyl-N-[4-(3-methylbutanoylamino)phenyl]-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-methyl-N-[4-(3-methylbutanoylamino)phenyl]-5-(o-tolylsulfamoyl)benzamide CAS Name: 2-methyl-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-methyl-N-[4-(3-methylbutanoylamino)phenyl]-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(isovalerylamino)phenyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=C(C=C3)NC(=O)CC(C)C

InChI

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