N-(5-tert-butyl-2-methoxy-phenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)OC

InChI

InChI=1S/C22H30N2O5S/c1-14(2)24-30(26,27)20-12-15(8-10-19(20)29-7)21(25)23-17-13-16(22(3,4)5)9-11-18(17)28-6/h8-14,24H,1-7H3,(H,23,25)