2-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: N-o-anisyl-2-(p-phenetylsulfonylamino)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2OC

InChI

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