N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H29N3O4S2/c1-16-14-24(15-17(2)28-16)12-11-22-21(25)18-5-7-20(8-6-18)30(26,27)23-10-9-19-4-3-13-29-19/h3-8,13,16-17,23H,9-12,14-15H2,1-2H3,(H,22,25)