N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-keto-4-morpholino-butyramide Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O6S/c1-30-18-7-6-17(23-20(26)8-9-21(27)25-10-12-31-13-11-25)14-19(18)32(28,29)24-16-4-2-15(22)3-5-16/h2-7,14,24H,8-13H2,1H3,(H,23,26)