4-ethanoyl-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide CAS Name: 4-acetyl-N-[3-(1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3-pyrrolidinopropyl)benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCC2

InChI

InChI=1S/C15H22N2O3S/c1-13(18)14-5-7-15(8-6-14)21(19,20)16-9-4-12-17-10-2-3-11-17/h5-8,16H,2-4,9-12H2,1H3