N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methyl-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C28H33N3O5S MolecularWeight: 523.64372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C28H33N3O5S/c1-20-5-4-6-23(17-20)30-37(33,34)25-12-7-21(2)26(18-25)28(32)29-19-27(31-13-15-36-16-14-31)22-8-10-24(35-3)11-9-22/h4-12,17-18,27,30H,13-16,19H2,1-3H3,(H,29,32)/t27-/m0/s1