2-[methyl(phenylsulfonyl)amino]-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4S/c1-23(28(25,26)17-8-3-2-4-9-17)14-18(24)22-15-6-5-7-16(12-15)27-19-13-20-10-11-21-19/h2-13H,14H2,1H3,(H,22,24)