3-chloranyl-N-(4-ethoxyphenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(4-ethoxyphenyl)-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: 3-chloro-N-(4-ethoxyphenyl)-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide CAS Name: 3-chloro-N-(4-ethoxyphenyl)-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-(4-ethoxyphenyl)-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzenesulfonamide Traditional Name: 3-chloro-4-(2-keto-2-pyrrolidino-ethoxy)-N-p-phenetyl-benzenesulfonamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-2-27-16-7-5-15(6-8-16)22-29(25,26)17-9-10-19(18(21)13-17)28-14-20(24)23-11-3-4-12-23/h5-10,13,22H,2-4,11-12,14H2,1H3