N-(4-acetamido-3-methyl-phenyl)-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetamido-3-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)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)NC(=O)C)C

Isomeric SMILES

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

InChI

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