4-(2-pyrrolidin-1-ylethoxy)benzenesulfonamide

Systemtic Name: 4-(2-pyrrolidin-1-ylethoxy)benzenesulfonamide Openeye Name: 4-(2-pyrrolidin-1-ylethoxy)benzenesulfonamide CAS Name: 4-[2-(1-pyrrolidinyl)ethoxy]benzenesulfonamide IUPAC Name: 4-(2-pyrrolidin-1-ylethoxy)benzenesulfonamide Traditional Name: 4-(2-pyrrolidinoethoxy)benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H18N2O3S/c13-18(15,16)12-5-3-11(4-6-12)17-10-9-14-7-1-2-8-14/h3-6H,1-2,7-10H2,(H2,13,15,16)