N-[2-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1(COC(OC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C22H26N2O5S/c1-22(2)14-28-21(29-15-22)18-6-3-4-7-19(18)23-30(26,27)17-11-9-16(10-12-17)24-13-5-8-20(24)25/h3-4,6-7,9-12,21,23H,5,8,13-15H2,1-2H3