2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O4S/c1-29(26,27)24(16-6-2-4-14(20)10-16)13-18(25)23-15-5-3-7-17(11-15)28-19-12-21-8-9-22-19/h2-12H,13H2,1H3,(H,23,25)