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

Systemtic Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C26H30N2O4S/c1-17-15-20(26(3,4)5)16-24(18(17)2)33(30,31)28-21-13-11-19(12-14-21)25(29)27-22-9-7-8-10-23(22)32-6/h7-16,28H,1-6H3,(H,27,29)