3-(phenylsulfonylamino)-N-(3-pyrazin-2-yloxyphenyl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(3-pyrazin-2-yloxyphenyl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(3-pyrazin-2-yloxyphenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-[3-(2-pyrazinyloxy)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-pyrazin-2-yloxyphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(3-pyrazin-2-yloxyphenyl)propionamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C19H18N4O4S/c24-18(9-10-22-28(25,26)17-7-2-1-3-8-17)23-15-5-4-6-16(13-15)27-19-14-20-11-12-21-19/h1-8,11-14,22H,9-10H2,(H,23,24)