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

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]propionamide Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O6S/c1-34-23-9-3-20(4-10-23)5-14-27(31)28-22-8-13-25(30-15-17-36-18-16-30)26(19-22)37(32,33)29-21-6-11-24(35-2)12-7-21/h3-4,6-13,19,29H,5,14-18H2,1-2H3,(H,28,31)