N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H31N3O4S/c1-16-5-8-20(9-6-16)25-31(28,29)21-10-7-17(2)22(13-21)23(27)24-11-12-26-14-18(3)30-19(4)15-26/h5-10,13,18-19,25H,11-12,14-15H2,1-4H3,(H,24,27)