2-methoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-methoxy-5-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H25N3O5S/c1-30-20-11-10-18(31(28,29)24-12-2-3-13-24)15-19(20)22(27)23-16-6-8-17(9-7-16)25-14-4-5-21(25)26/h6-11,15H,2-5,12-14H2,1H3,(H,23,27)