3-chloranyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-4-methyl-benzenesulfonamide Formula: C19H23Cl2N3O2S MolecularWeight: 428.37582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H23Cl2N3O2S/c1-15-2-7-18(14-19(15)21)27(25,26)22-8-9-23-10-12-24(13-11-23)17-5-3-16(20)4-6-17/h2-7,14,22H,8-13H2,1H3