N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[(6-morpholino-3-pyridyl)methyl]benzamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-[(6-morpholino-3-pyridyl)methyl]benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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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)NCC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C26H28N4O4S/c1-2-13-30(23-8-4-3-5-9-23)35(32,33)24-10-6-7-22(18-24)26(31)28-20-21-11-12-25(27-19-21)29-14-16-34-17-15-29/h2-12,18-19H,1,13-17,20H2,(H,28,31)