2-(1-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 2-(1-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 2-(1-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 2-[1-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 2-(1-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 2-(1-pyrrolidinoethyl)benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1S(=O)(=O)N)N2CCCC2

Isomeric SMILES

CC(C1=CC=CC=C1S(=O)(=O)N)N2CCCC2

InChI

InChI=1S/C12H18N2O2S/c1-10(14-8-4-5-9-14)11-6-2-3-7-12(11)17(13,15)16/h2-3,6-7,10H,4-5,8-9H2,1H3,(H2,13,15,16)