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

Systemtic Name: N-[[4-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(5-tert-butyl-2-methoxyphenyl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(5-tert-butyl-2-methoxyphenyl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]benzyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C20H26N2O4S/c1-14(23)21-13-15-6-9-17(10-7-15)27(24,25)22-18-12-16(20(2,3)4)8-11-19(18)26-5/h6-12,22H,13H2,1-5H3,(H,21,23)