N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]cyclohex-3-ene-1-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC=CC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC=CC3)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-31-22-10-6-5-9-20(22)26-33(29,30)23-17-19(25-24(28)18-7-3-2-4-8-18)11-12-21(23)27-13-15-32-16-14-27/h2-3,5-6,9-12,17-18,26H,4,7-8,13-16H2,1H3,(H,25,28)