4-ethanoyl-N-[(1-ethylpyrrolidin-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(1-ethylpyrrolidin-2-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(1-ethylpyrrolidin-2-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(1-ethylpyrrolidin-2-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1-ethylpyrrolidin-2-yl)methyl]benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H22N2O3S/c1-3-17-10-4-5-14(17)11-16-21(19,20)15-8-6-13(7-9-15)12(2)18/h6-9,14,16H,3-5,10-11H2,1-2H3