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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methoxyethyl)propanamide Traditional Name: N-(2-methoxyethyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C14H22N2O5S MolecularWeight: 330.39988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCOC

InChI

InChI=1S/C14H22N2O5S/c1-3-21-12-4-6-13(7-5-12)22(18,19)16-9-8-14(17)15-10-11-20-2/h4-7,16H,3,8-11H2,1-2H3,(H,15,17)