4-methoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCCC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O5S/c1-30-19-11-10-16(15-20(19)31(28,29)24-12-4-5-13-24)22(27)23-17-7-2-3-8-18(17)25-14-6-9-21(25)26/h2-3,7-8,10-11,15H,4-6,9,12-14H2,1H3,(H,23,27)