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2-methoxy-N-methyl-N-(2-pyridin-3-ylethyl)-5-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

2-methoxy-N-methyl-N-(2-pyridin-3-ylethyl)-5-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name:2-methoxy-N-methyl-N-(2-pyridin-3-ylethyl)-5-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide
Openeye Name:2-methoxy-N-methyl-N-[2-(3-pyridyl)ethyl]-5-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name:2-methoxy-N-methyl-5-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-N-[2-(3-pyridinyl)ethyl]benzenesulfonamide
IUPAC Name:2-methoxy-N-methyl-N-(2-pyridin-3-ylethyl)-5-(4-pyridin-2-ylpiperazine-1-carbonyl)benzenesulfonamide
Traditional Name:2-methoxy-N-methyl-N-[2-(3-pyridyl)ethyl]-5-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide
Formula: C25H29N5O4S
MolecularWeight: 495.59386
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CN=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4)OC


Isomeric SMILES

CN(CCC1=CN=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4)OC


InChI

InChI=1S/C25H29N5O4S/c1-28(13-10-20-6-5-11-26-19-20)35(32,33)23-18-21(8-9-22(23)34-2)25(31)30-16-14-29(15-17-30)24-7-3-4-12-27-24/h3-9,11-12,18-19H,10,13-17H2,1-2H3


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