N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(1-pyrrolidinylsulfonylmethyl)benzamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(pyrrolidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-(pyrrolidinosulfonylmethyl)benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H25N3O4S/c26-21-4-3-15-25(21)20-11-9-19(10-12-20)23-22(27)18-7-5-17(6-8-18)16-30(28,29)24-13-1-2-14-24/h5-12H,1-4,13-16H2,(H,23,27)