N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(diethylsulfamoyl)-4-methyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(diethylsulfamoyl)-4-methyl-benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(diethylsulfamoyl)-4-methyl-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(diethylsulfamoyl)-4-methylbenzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(diethylsulfamoyl)-4-methylbenzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(diethylsulfamoyl)-4-methyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)C

InChI

InChI=1S/C22H26ClN3O4S/c1-4-25(5-2)31(29,30)20-13-16(9-8-15(20)3)22(28)24-17-10-11-19(18(23)14-17)26-12-6-7-21(26)27/h8-11,13-14H,4-7,12H2,1-3H3,(H,24,28)