N-(5-acetamido-2-methyl-phenyl)-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)C

InChI

InChI=1S/C27H31N3O4S/c1-17-11-13-22(28-19(3)31)16-24(17)29-26(32)20-8-7-9-23(14-20)30-35(33,34)25-15-21(27(4,5)6)12-10-18(25)2/h7-16,30H,1-6H3,(H,28,31)(H,29,32)