N-[3-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(5-tert-butyl-2-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(5-tert-butyl-2-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C20H26N2O5S/c1-13(23)21-15-8-10-18(27-6)19(12-15)28(24,25)22-16-11-14(20(2,3)4)7-9-17(16)26-5/h7-12,22H,1-6H3,(H,21,23)