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

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

Systemtic Name:N-[3-(dimethylamino)propyl]-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide
Openeye Name:N-[3-(dimethylamino)propyl]-5-(p-tolylsulfonylamino)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide
CAS Name:N-[3-(dimethylamino)propyl]-5-[(4-methylphenyl)sulfonylamino]-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide
IUPAC Name:N-[3-(dimethylamino)propyl]-5-[(4-methylphenyl)sulfonylamino]-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide
Traditional Name:N-[3-(dimethylamino)propyl]-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide
Formula: C23H28N6O4S
MolecularWeight: 484.57122
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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)NCCCN(C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H28N6O4S/c1-17-7-9-19(10-8-17)34(31,32)28-21-23(33-16-18-6-4-11-24-14-18)27-20(15-26-21)22(30)25-12-5-13-29(2)3/h4,6-11,14-15H,5,12-13,16H2,1-3H3,(H,25,30)(H,26,28)


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