3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C18H23N3O4S/c1-2-25-16-6-8-17(9-7-16)26(23,24)21-14-11-18(22)20-13-10-15-5-3-4-12-19-15/h3-9,12,21H,2,10-11,13-14H2,1H3,(H,20,22)