4-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-(2-p-phenetylpyrrolidino)ethoxy]benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H26N2O4S/c1-2-25-17-7-5-16(6-8-17)20-4-3-13-22(20)14-15-26-18-9-11-19(12-10-18)27(21,23)24/h5-12,20H,2-4,13-15H2,1H3,(H2,21,23,24)