N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-16-5-8-20(9-6-16)25-32(28,29)22-13-19(7-10-21(22)30-4)23(27)24-11-12-26-14-17(2)31-18(3)15-26/h5-10,13,17-18,25H,11-12,14-15H2,1-4H3,(H,24,27)