2-(2-pyrrolidin-1-ylethoxy)benzenesulfonamide

Systemtic Name: 2-(2-pyrrolidin-1-ylethoxy)benzenesulfonamide Openeye Name: 2-(2-pyrrolidin-1-ylethoxy)benzenesulfonamide CAS Name: 2-[2-(1-pyrrolidinyl)ethoxy]benzenesulfonamide IUPAC Name: 2-(2-pyrrolidin-1-ylethoxy)benzenesulfonamide Traditional Name: 2-(2-pyrrolidinoethoxy)benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC=C2S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC=C2S(=O)(=O)N

InChI

InChI=1S/C12H18N2O3S/c13-18(15,16)12-6-2-1-5-11(12)17-10-9-14-7-3-4-8-14/h1-2,5-6H,3-4,7-10H2,(H2,13,15,16)