4-ethanoyl-N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-(1-benzylpyrrolidin-3-yl)-N-ethyl-benzenesulfonamide CAS Name: 4-acetyl-N-ethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(1-benzylpyrrolidin-3-yl)-N-ethylbenzenesulfonamide Traditional Name: 4-acetyl-N-(1-benzylpyrrolidin-3-yl)-N-ethyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-3-23(27(25,26)21-11-9-19(10-12-21)17(2)24)20-13-14-22(16-20)15-18-7-5-4-6-8-18/h4-12,20H,3,13-16H2,1-2H3