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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

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