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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O5S/c1-30-19-10-9-16(14-20(19)31(28,29)24-11-2-3-12-24)22(27)23-17-6-4-7-18(15-17)25-13-5-8-21(25)26/h4,6-7,9-10,14-15H,2-3,5,8,11-13H2,1H3,(H,23,27)