2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)N2CCCC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O6S/c1-2-31(27,28)24(17-9-10-18-19(12-17)30-14-29-18)13-20(25)22-15-5-7-16(8-6-15)23-11-3-4-21(23)26/h5-10,12H,2-4,11,13-14H2,1H3,(H,22,25)