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

Systemtic Name: (1S)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[3-[(4-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=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC=CC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)[C@H]3CCC=CC3)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-31-21-10-7-19(8-11-21)26-33(29,30)23-17-20(25-24(28)18-5-3-2-4-6-18)9-12-22(23)27-13-15-32-16-14-27/h2-3,7-12,17-18,26H,4-6,13-16H2,1H3,(H,25,28)/t18-/m1/s1