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

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-16-7-9-20(10-8-16)24-30(27,28)21-6-4-5-19(13-21)22(26)23-11-12-25-14-17(2)29-18(3)15-25/h4-10,13,17-18,24H,11-12,14-15H2,1-3H3,(H,23,26)