2-[(4-ethoxyphenyl)methylsulfonylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)methylsulfonylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methylsulfonylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)methylsulfonylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methylsulfonylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-ethoxybenzyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CS(=O)(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

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