N,N-diethyl-4-methyl-3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-methyl-3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N,N-diethyl-4-methyl-benzenesulfonamide CAS Name: N,N-diethyl-4-methyl-3-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N,N-diethyl-4-methylbenzenesulfonamide Traditional Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N,N-diethyl-4-methyl-benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCCC2CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCCC2CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-4-24(5-2)29(27,28)21-14-13-18(3)22(17-21)23(26)25-15-9-12-20(25)16-19-10-7-6-8-11-19/h6-8,10-11,13-14,17,20H,4-5,9,12,15-16H2,1-3H3