N-cyclobutyl-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide

Systemtic Name: N-cyclobutyl-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Openeye Name: N-cyclobutyl-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide CAS Name: N-cyclobutyl-5-[(4-methylphenyl)sulfonylamino]-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: N-cyclobutyl-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Traditional Name: N-cyclobutyl-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide 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)NC4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)NC4CCC4

InChI

InChI=1S/C22H23N5O4S/c1-15-7-9-18(10-8-15)32(29,30)27-20-22(31-14-16-4-3-11-23-12-16)26-19(13-24-20)21(28)25-17-5-2-6-17/h3-4,7-13,17H,2,5-6,14H2,1H3,(H,24,27)(H,25,28)