N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC

InChI

InChI=1S/C22H28N2O5S/c1-4-28-20-13-8-17(15-21(20)29-5-2)16(3)23-30(26,27)19-11-9-18(10-12-19)24-14-6-7-22(24)25/h8-13,15-16,23H,4-7,14H2,1-3H3