4-methyl-N-[5-(4-methylpiperazin-1-yl)carbonyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(4-methylpiperazin-1-yl)carbonyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(4-methylpiperazine-1-carbonyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-[(4-methyl-1-piperazinyl)-oxomethyl]-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(4-methylpiperazine-1-carbonyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(4-methylpiperazine-1-carbonyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C23H26N6O4S MolecularWeight: 482.55534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H26N6O4S/c1-17-5-7-19(8-6-17)34(31,32)27-21-22(33-16-18-4-3-9-24-14-18)26-20(15-25-21)23(30)29-12-10-28(2)11-13-29/h3-9,14-15H,10-13,16H2,1-2H3,(H,25,27)