(2R)-1-(4-chlorophenyl)sulfonyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-chlorophenyl)sulfonyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C20H19ClN2O6S MolecularWeight: 450.89266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)[C@H]3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl)OCO2

InChI

InChI=1S/C20H19ClN2O6S/c1-12(24)15-9-18-19(29-11-28-18)10-16(15)22-20(25)17-3-2-8-23(17)30(26,27)14-6-4-13(21)5-7-14/h4-7,9-10,17H,2-3,8,11H2,1H3,(H,22,25)/t17-/m1/s1