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

Systemtic Name: N-cyclopentyl-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Openeye Name: N-cyclopentyl-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide CAS Name: N-cyclopentyl-5-[(4-methylphenyl)sulfonylamino]-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: N-cyclopentyl-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Traditional Name: N-cyclopentyl-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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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)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H25N5O4S/c1-16-8-10-19(11-9-16)33(30,31)28-21-23(32-15-17-5-4-12-24-13-17)27-20(14-25-21)22(29)26-18-6-2-3-7-18/h4-5,8-14,18H,2-3,6-7,15H2,1H3,(H,25,28)(H,26,29)