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

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-methyl-acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O5S/c1-18-17(20)12-19(15-6-4-5-7-16(15)24-3)25(21,22)14-10-8-13(23-2)9-11-14/h4-11H,12H2,1-3H3,(H,18,20)