2-(4-tert-butylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C18H23N3O4S/c1-18(2,3)13-7-9-16(10-8-13)25-12-17(22)20-14-5-4-6-15(11-14)21-26(19,23)24/h4-11,21H,12H2,1-3H3,(H,20,22)(H2,19,23,24)