N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-5-mesyl-2-methyl-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C20H22N2O5S/c1-13-6-8-15(28(3,25)26)12-16(13)20(24)21-14-7-9-17(18(11-14)27-2)22-10-4-5-19(22)23/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,24)