3-chloranyl-N-[6-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[6-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[6-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-3-pyridyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[6-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-3-pyridinyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[6-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[6-[4-(2-chlorobenzyl)piperazino]-3-pyridyl]-4-methyl-benzenesulfonamide Formula: C23H24Cl2N4O2S MolecularWeight: 491.43326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C23H24Cl2N4O2S/c1-17-6-8-20(14-22(17)25)32(30,31)27-19-7-9-23(26-15-19)29-12-10-28(11-13-29)16-18-4-2-3-5-21(18)24/h2-9,14-15,27H,10-13,16H2,1H3