3-[(4-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C24H27N3O5S2/c1-31-20-9-7-19(8-10-20)26-34(29,30)21-5-2-4-18(16-21)24(28)25-17-22(23-6-3-15-33-23)27-11-13-32-14-12-27/h2-10,15-16,22,26H,11-14,17H2,1H3,(H,25,28)