N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-(methanesulfonamido)-2-methyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H29N3O4S/c1-17-22(10-7-11-23(17)29-34(5,32)33)25(31)28-21-9-6-8-20(16-21)27-24(30)18-12-14-19(15-13-18)26(2,3)4/h6-16,29H,1-5H3,(H,27,30)(H,28,31)