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

Systemtic Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide Openeye Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-(5-sulfamoyl-2-thienyl)ethyl]benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)methyl]-N-[2-(5-sulfamoyl-2-thiophenyl)ethyl]benzamide IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]benzamide Traditional Name: 4-[(2,6-dimethylmorpholino)methyl]-N-[2-(5-sulfamoyl-2-thienyl)ethyl]benzamide Formula: C20H27N3O4S2 MolecularWeight: 437.57608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NCCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NCCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C20H27N3O4S2/c1-14-11-23(12-15(2)27-14)13-16-3-5-17(6-4-16)20(24)22-10-9-18-7-8-19(28-18)29(21,25)26/h3-8,14-15H,9-13H2,1-2H3,(H,22,24)(H2,21,25,26)