1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]methanesulfonamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C19H26ClN3O2S/c1-22(2)18-11-7-16(8-12-18)19(23(3)4)13-21-26(24,25)14-15-5-9-17(20)10-6-15/h5-12,19,21H,13-14H2,1-4H3