4-chloranyl-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C22H30ClN3O2S MolecularWeight: 436.0105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCCC3

InChI

InChI=1S/C22H30ClN3O2S/c1-16-14-22(17(2)13-20(16)23)29(27,28)24-15-21(26-11-5-6-12-26)18-7-9-19(10-8-18)25(3)4/h7-10,13-14,21,24H,5-6,11-12,15H2,1-4H3