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

Systemtic Name: 3-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]benzenesulfonamide Openeye Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-3-chloro-benzenesulfonamide CAS Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-3-chlorobenzenesulfonamide IUPAC Name: N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-3-chlorobenzenesulfonamide Traditional Name: N-[2-besyl-2-(4-dimethylaminophenyl)ethyl]-3-chloro-benzenesulfonamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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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)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O4S2/c1-25(2)19-13-11-17(12-14-19)22(30(26,27)20-8-4-3-5-9-20)16-24-31(28,29)21-10-6-7-18(23)15-21/h3-15,22,24H,16H2,1-2H3