3-azanyl-N-(2-morpholin-4-ylethyl)-6-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-morpholin-4-ylethyl)-6-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(2-morpholinoethyl)-6-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(4-morpholinyl)ethyl]-6-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(2-morpholin-4-ylethyl)-6-(4-pyrrolidin-1-ylsulfonylphenyl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(2-morpholinoethyl)-6-(4-pyrrolidinosulfonylphenyl)pyrazinamide Formula: C21H28N6O4S MolecularWeight: 460.54982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NCCN4CCOCC4)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NCCN4CCOCC4)N

InChI

InChI=1S/C21H28N6O4S/c22-20-19(21(28)23-7-10-26-11-13-31-14-12-26)25-18(15-24-20)16-3-5-17(6-4-16)32(29,30)27-8-1-2-9-27/h3-6,15H,1-2,7-14H2,(H2,22,24)(H,23,28)