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

Systemtic Name: 4-methoxy-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6S/c1-31-19-10-7-16(14-21(19)33(29,30)25-11-3-4-12-25)23(28)24-17-8-9-18(20(15-17)32-2)26-13-5-6-22(26)27/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,24,28)