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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-morpholinophenyl)benzamide CAS Name: N-[4-(4-morpholinyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-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=C(C=C3)N4CCOCC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

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