N-(2-morpholin-4-ylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-morpholinophenyl)benzamide CAS Name: N-[2-(4-morpholinyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-morpholinophenyl)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C26H27N3O4S/c1-2-15-29(22-10-4-3-5-11-22)34(31,32)23-12-8-9-21(20-23)26(30)27-24-13-6-7-14-25(24)28-16-18-33-19-17-28/h2-14,20H,1,15-19H2,(H,27,30)