3-(5-azanyl-6-cyclopropylcarbonyl-pyrazin-2-yl)-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 3-(5-azanyl-6-cyclopropylcarbonyl-pyrazin-2-yl)-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-[5-amino-6-(cyclopropanecarbonyl)pyrazin-2-yl]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[5-amino-6-[cyclopropyl(oxo)methyl]-2-pyrazinyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-[5-amino-6-(cyclopropanecarbonyl)pyrazin-2-yl]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-[5-amino-6-(cyclopropanecarbonyl)pyrazin-2-yl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)C3CC3)N

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)C3CC3)N

InChI

InChI=1S/C17H20N4O4S/c1-25-8-7-20-26(23,24)13-4-2-3-12(9-13)14-10-19-17(18)15(21-14)16(22)11-5-6-11/h2-4,9-11,20H,5-8H2,1H3,(H2,18,19)