2-(3-methyl-4-propan-2-yl-phenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)C(C)C

InChI

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