3-chloranyl-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C19H26ClN3O3S MolecularWeight: 411.94604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O3S/c1-22(2)15-8-6-14(7-9-15)18(23(3)4)13-21-27(24,25)16-10-11-19(26-5)17(20)12-16/h6-12,18,21H,13H2,1-5H3