3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-pyridin-3-ylethyl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-pyridin-3-ylethyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(3-pyridyl)ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(1-pyridin-3-ylethyl)propanamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-[1-(3-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)NC(C)C2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CN=CC=C2

InChI

InChI=1S/C18H23N3O4S/c1-3-25-16-6-8-17(9-7-16)26(23,24)20-12-10-18(22)21-14(2)15-5-4-11-19-13-15/h4-9,11,13-14,20H,3,10,12H2,1-2H3,(H,21,22)