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

Systemtic Name: 3-chloranyl-N-ethyl-4-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-N-ethyl-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-ethyl-4-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-N-ethyl-4-methylbenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-N-ethyl-4-methyl-benzenesulfonamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2S/c1-3-23(26(24,25)19-10-9-16(2)20(21)13-19)18-11-12-22(15-18)14-17-7-5-4-6-8-17/h4-10,13,18H,3,11-12,14-15H2,1-2H3