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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-besyl-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O5S/c1-27-18-10-9-15(14-17(18)22-12-5-8-20(22)24)21-19(23)11-13-28(25,26)16-6-3-2-4-7-16/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,21,23)