N-(4-methoxyphenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C24H26N2O4S/c1-15-14-16(2)18(4)23(17(15)3)31(28,29)26-22-9-7-6-8-21(22)24(27)25-19-10-12-20(30-5)13-11-19/h6-14,26H,1-5H3,(H,25,27)