2-(3-tert-butylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H26N2O4S/c1-21(2,3)15-6-4-8-18(12-15)27-14-20(24)22-17-7-5-9-19(13-17)28(25,26)23-16-10-11-16/h4-9,12-13,16,23H,10-11,14H2,1-3H3,(H,22,24)