N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-(4-pyrrolidinosulfonylanilino)ethyl]-piperonylamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O6S/c24-19(12-21-20(25)14-3-8-17-18(11-14)29-13-28-17)22-15-4-6-16(7-5-15)30(26,27)23-9-1-2-10-23/h3-8,11H,1-2,9-10,12-13H2,(H,21,25)(H,22,24)