N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CC(OC(C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CC(OC(C3)C)C

InChI

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