N-[2-(4-tert-butylphenoxy)ethyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

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