2-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H25N3O4S/c1-16-10-11-17(30(28,29)24-12-4-5-13-24)15-18(16)22(27)23-19-7-2-3-8-20(19)25-14-6-9-21(25)26/h2-3,7-8,10-11,15H,4-6,9,12-14H2,1H3,(H,23,27)