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

Systemtic Name: 3-cyclopentylsulfonyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-cyclopentylsulfonyl-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]propionamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2CCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCS(=O)(=O)C2CCCC2)N3CCCC3=O

InChI

InChI=1S/C19H26N2O5S/c1-26-17-9-8-14(13-16(17)21-11-4-7-19(21)23)20-18(22)10-12-27(24,25)15-5-2-3-6-15/h8-9,13,15H,2-7,10-12H2,1H3,(H,20,22)