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

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-[2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C24H26ClN3O5S2 MolecularWeight: 536.06334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O5S2/c1-32-19-7-5-18(6-8-19)27-35(30,31)23-15-17(4-9-20(23)25)24(29)26-16-21(22-3-2-14-34-22)28-10-12-33-13-11-28/h2-9,14-15,21,27H,10-13,16H2,1H3,(H,26,29)