4-(2-ethoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]butyramide Formula: C18H23N3O5S MolecularWeight: 393.45732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C18H23N3O5S/c1-2-25-16-9-3-4-10-17(16)26-12-6-11-18(22)20-14-7-5-8-15(13-14)21-27(19,23)24/h3-5,7-10,13,21H,2,6,11-12H2,1H3,(H,20,22)(H2,19,23,24)