4-(4-ethoxyphenoxy)-N-(4-pyrrolidin-1-ylbutyl)benzenesulfonamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(4-pyrrolidin-1-ylbutyl)benzenesulfonamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(4-pyrrolidin-1-ylbutyl)benzenesulfonamide CAS Name: 4-(4-ethoxyphenoxy)-N-[4-(1-pyrrolidinyl)butyl]benzenesulfonamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(4-pyrrolidin-1-ylbutyl)benzenesulfonamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(4-pyrrolidinobutyl)benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCCCN3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCCCN3CCCC3

InChI

InChI=1S/C22H30N2O4S/c1-2-27-19-7-9-20(10-8-19)28-21-11-13-22(14-12-21)29(25,26)23-15-3-4-16-24-17-5-6-18-24/h7-14,23H,2-6,15-18H2,1H3