N-(5-tert-butyl-2-oxidanyl-phenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(5-tert-butyl-2-hydroxy-phenyl)-4-methoxy-benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(5-tert-butyl-2-hydroxyphenyl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(5-tert-butyl-2-hydroxy-phenyl)-4-methoxy-benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O5S/c1-26(2,3)20-12-13-22(29)21(16-20)27-25(30)19-11-14-23(33-5)24(15-19)34(31,32)28(4)17-18-9-7-6-8-10-18/h6-16,29H,17H2,1-5H3,(H,27,30)