N-(2-morpholin-4-ylethyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(2-morpholinoethyl)benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCN2CCOCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H23N3O4S/c1-2-7-18-24(21,22)15-5-3-14(4-6-15)16(20)17-8-9-19-10-12-23-13-11-19/h2-6,18H,1,7-13H2,(H,17,20)