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

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

Isomeric SMILES

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

InChI

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