2-(4-piperidin-1-ylsulfonylphenyl)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4

InChI

InChI=1S/C23H24N4O4S/c28-22(26-19-5-4-6-20(16-19)31-23-17-24-11-12-25-23)15-18-7-9-21(10-8-18)32(29,30)27-13-2-1-3-14-27/h4-12,16-17H,1-3,13-15H2,(H,26,28)