N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)N3CCOCC3

InChI

InChI=1S/C23H29N3O5S/c1-3-11-25-32(28,29)21-6-4-5-19(16-21)23(27)24-17-22(26-12-14-31-15-13-26)18-7-9-20(30-2)10-8-18/h3-10,16,22,25H,1,11-15,17H2,2H3,(H,24,27)