N,3,4-trimethyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide

Systemtic Name: N,3,4-trimethyl-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide Openeye Name: N,3,4-trimethyl-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide CAS Name: N,3,4-trimethyl-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N,3,4-trimethyl-N-[4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-[4-(2-keto-2-pyrrolidino-ethoxy)phenyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCCC3)C

InChI

InChI=1S/C21H26N2O4S/c1-16-6-11-20(14-17(16)2)28(25,26)22(3)18-7-9-19(10-8-18)27-15-21(24)23-12-4-5-13-23/h6-11,14H,4-5,12-13,15H2,1-3H3