3-chloranyl-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=CC=C2)Cl)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=CC=C2)Cl)N3CCCC3

InChI

InChI=1S/C20H26ClN3O2S/c1-23(2)18-10-8-16(9-11-18)20(24-12-3-4-13-24)15-22-27(25,26)19-7-5-6-17(21)14-19/h5-11,14,20,22H,3-4,12-13,15H2,1-2H3