3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(3-morpholinopropyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-methyl-N-(3-morpholinopropyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCOCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCOCC3)C

InChI

InChI=1S/C23H31N3O5S/c1-3-31-21-9-7-20(8-10-21)25-32(28,29)22-17-19(6-5-18(22)2)23(27)24-11-4-12-26-13-15-30-16-14-26/h5-10,17,25H,3-4,11-16H2,1-2H3,(H,24,27)