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

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

Systemtic Name:N-(3-chlorophenyl)-N-methyl-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:N-(3-chlorophenyl)-N-methyl-3-[4-(2-pyridylmethyl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name:N-(3-chlorophenyl)-N-methyl-3-[oxo-[4-(2-pyridinylmethyl)-1-piperazinyl]methyl]benzenesulfonamide
IUPAC Name:N-(3-chlorophenyl)-N-methyl-3-[4-(pyridin-2-ylmethyl)piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:N-(3-chlorophenyl)-N-methyl-3-[4-(2-pyridylmethyl)piperazine-1-carbonyl]benzenesulfonamide
Formula: C24H25ClN4O3S
MolecularWeight: 484.9983
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=N4


Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=N4


InChI

InChI=1S/C24H25ClN4O3S/c1-27(22-9-5-7-20(25)17-22)33(31,32)23-10-4-6-19(16-23)24(30)29-14-12-28(13-15-29)18-21-8-2-3-11-26-21/h2-11,16-17H,12-15,18H2,1H3


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