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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfonylamino)phenyl]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-4-24-14-6-8-15(9-7-14)25(21,22)19-16-11-13(18-12(2)20)5-10-17(16)23-3/h5-11,19H,4H2,1-3H3,(H,18,20)