3-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]propionamide Formula: C28H33N3O7S MolecularWeight: 555.64252

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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)CCC3=CC(=C(C=C3)OC)OC)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3=CC(=C(C=C3)OC)OC)N4CCOCC4

InChI

InChI=1S/C28H33N3O7S/c1-35-23-9-6-21(7-10-23)30-39(33,34)27-19-22(8-11-24(27)31-14-16-38-17-15-31)29-28(32)13-5-20-4-12-25(36-2)26(18-20)37-3/h4,6-12,18-19,30H,5,13-17H2,1-3H3,(H,29,32)