3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-morpholinoethyl)benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCN3CCOCC3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCN3CCOCC3)OC

InChI

InChI=1S/C22H29N3O5S/c1-3-17-4-7-19(8-5-17)24-31(27,28)21-16-18(6-9-20(21)29-2)22(26)23-10-11-25-12-14-30-15-13-25/h4-9,16,24H,3,10-15H2,1-2H3,(H,23,26)