N-(4-ethoxy-3-methoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(p-phenetylsulfonylamino)acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S/c1-4-26-15-7-9-16(10-8-15)28(23,24)20-13-19(22)21-14-6-11-17(27-5-2)18(12-14)25-3/h6-12,20H,4-5,13H2,1-3H3,(H,21,22)