N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C27H31N3O6S/c1-34-23-10-6-20(7-11-23)26(30-14-16-36-17-15-30)19-28-27(31)21-4-3-5-25(18-21)37(32,33)29-22-8-12-24(35-2)13-9-22/h3-13,18,26,29H,14-17,19H2,1-2H3,(H,28,31)/t26-/m0/s1