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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)propanamide Traditional Name: N-(2-methoxyphenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O5S/c1-3-25-14-8-10-15(11-9-14)26(22,23)19-13-12-18(21)20-16-6-4-5-7-17(16)24-2/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)