4-methoxy-N-(2-morpholin-4-ylethyl)-3-(phenethylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5S/c1-29-20-8-7-19(22(26)23-11-12-25-13-15-30-16-14-25)17-21(20)31(27,28)24-10-9-18-5-3-2-4-6-18/h2-8,17,24H,9-16H2,1H3,(H,23,26)