1-(1,3-benzodioxol-5-yl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-(p-tolylsulfonylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-(tosylamino)ethyl]pyrrolidine-3-carboxamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O6S/c1-14-2-5-17(6-3-14)31(27,28)23-9-8-22-21(26)15-10-20(25)24(12-15)16-4-7-18-19(11-16)30-13-29-18/h2-7,11,15,23H,8-10,12-13H2,1H3,(H,22,26)