2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC=CC=C2OC

InChI

InChI=1S/C16H18N2O5S/c1-22-12-7-9-13(10-8-12)24(20,21)18(11-16(17)19)14-5-3-4-6-15(14)23-2/h3-10H,11H2,1-2H3,(H2,17,19)