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

Systemtic Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC(=C3C)C)C(C)(C)C

InChI

InChI=1S/C27H32N2O4S/c1-17-8-13-24(33-7)23(14-17)28-26(30)20-9-11-22(12-10-20)29-34(31,32)25-16-21(27(4,5)6)15-18(2)19(25)3/h8-16,29H,1-7H3,(H,28,30)