3-(phenylsulfonylamino)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C16H19N3O3S/c20-16(18-12-9-14-6-4-5-11-17-14)10-13-19-23(21,22)15-7-2-1-3-8-15/h1-8,11,19H,9-10,12-13H2,(H,18,20)