N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O5S/c1-32-22-17-19(9-12-21(22)27-16-4-5-24(27)29)25-23(28)13-8-18-6-10-20(11-7-18)33(30,31)26-14-2-3-15-26/h6-7,9-12,17H,2-5,8,13-16H2,1H3,(H,25,28)