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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

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