3-(4-tert-butylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-[3-(cyclopropylsulfamoyl)phenyl]propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-22(2,3)16-7-11-19(12-8-16)28-14-13-21(25)23-18-5-4-6-20(15-18)29(26,27)24-17-9-10-17/h4-8,11-12,15,17,24H,9-10,13-14H2,1-3H3,(H,23,25)