2-chloranyl-5-(diethylsulfamoyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-5-(diethylsulfamoyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-5-(diethylsulfamoyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-5-(diethylsulfamoyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 2-chloro-5-(diethylsulfamoyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 2-chloro-5-(diethylsulfamoyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]benzamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(CC)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(CC)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28ClN3O5S/c1-5-25(15-21(27)24-16-9-8-10-17(13-16)31-4)22(28)19-14-18(11-12-20(19)23)32(29,30)26(6-2)7-3/h8-14H,5-7,15H2,1-4H3,(H,24,27)