N-[5-[[(4-hexoxyphenyl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(4-hexoxyphenyl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(4-hexoxybenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[[(4-hexoxyphenyl)-oxomethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(4-hexoxybenzoyl)amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(4-hexoxybenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C22H29N3O6S/c1-4-5-6-7-14-31-18-10-8-17(9-11-18)22(27)24-25-32(28,29)19-12-13-21(30-3)20(15-19)23-16(2)26/h8-13,15,25H,4-7,14H2,1-3H3,(H,23,26)(H,24,27)