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

Systemtic Name: 3-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-methyl-benzenesulfonamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3S/c1-16-19(21)4-3-5-20(16)28(25,26)22-10-11-23-12-14-24(15-13-23)17-6-8-18(27-2)9-7-17/h3-9,22H,10-15H2,1-2H3