2-(4-tert-butylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H30N2O4S/c1-16(2)24(6)29(26,27)20-13-9-18(10-14-20)23-21(25)15-28-19-11-7-17(8-12-19)22(3,4)5/h7-14,16H,15H2,1-6H3,(H,23,25)