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

Systemtic Name: 4-methyl-N-[3-(pyridin-3-ylmethoxy)-5-pyrrolidin-1-ylcarbonyl-pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(3-pyridylmethoxy)-5-(pyrrolidine-1-carbonyl)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-[oxo(1-pyrrolidinyl)methyl]-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(pyridin-3-ylmethoxy)-5-(pyrrolidine-1-carbonyl)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(3-pyridylmethoxy)-5-(pyrrolidine-1-carbonyl)pyrazin-2-yl]benzenesulfonamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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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)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H23N5O4S/c1-16-6-8-18(9-7-16)32(29,30)26-20-21(31-15-17-5-4-10-23-13-17)25-19(14-24-20)22(28)27-11-2-3-12-27/h4-10,13-14H,2-3,11-12,15H2,1H3,(H,24,26)