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

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

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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)OC)Cl

Isomeric SMILES

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

InChI

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