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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[5-(isobutyrylamino)-2-methyl-phenyl]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=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C(C)C)C)C

InChI

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