N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(cyclopropylsulfamoyl)-N-ethyl-2-methyl-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(cyclopropylsulfamoyl)-N-ethyl-2-methyl-benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-5-(cyclopropylsulfamoyl)-N-ethyl-2-methyl-benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-5-(cyclopropylsulfamoyl)-N-ethyl-2-methylbenzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-5-(cyclopropylsulfamoyl)-N-ethyl-2-methylbenzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-5-(cyclopropylsulfamoyl)-N-ethyl-2-methyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C22H26ClN3O4S/c1-4-26(13-21(27)24-20-11-16(23)7-5-15(20)3)22(28)19-12-18(10-6-14(19)2)31(29,30)25-17-8-9-17/h5-7,10-12,17,25H,4,8-9,13H2,1-3H3,(H,24,27)