4-(ethylamino)-N,N-dimethyl-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: 4-(ethylamino)-N,N-dimethyl-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: 4-(ethylamino)-N,N-dimethyl-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: 4-(ethylamino)-N,N-dimethyl-3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: 4-(ethylamino)-N,N-dimethyl-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 4-(ethylamino)-3-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N,N-dimethyl-benzenesulfonamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H26N4O5S2/c1-4-21-18-12-11-17(31(28,29)23(2)3)14-19(18)22-30(26,27)16-9-7-15(8-10-16)24-13-5-6-20(24)25/h7-12,14,21-22H,4-6,13H2,1-3H3