2-chloranyl-N-ethyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide

Systemtic Name: 2-chloranyl-N-ethyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide Openeye Name: 2-chloro-N-ethyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide CAS Name: 2-chloro-N-ethyl-5-[(2-methoxyphenyl)-methylsulfamoyl]-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide IUPAC Name: 2-chloro-N-ethyl-5-[(2-methoxyphenyl)-methylsulfamoyl]-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide Traditional Name: 2-chloro-N-ethyl-N-[2-keto-2-(2-thenylamino)ethyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C24H26ClN3O5S2 MolecularWeight: 536.06334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C24H26ClN3O5S2/c1-4-28(16-23(29)26-15-17-8-7-13-34-17)24(30)19-14-18(11-12-20(19)25)35(31,32)27(2)21-9-5-6-10-22(21)33-3/h5-14H,4,15-16H2,1-3H3,(H,26,29)