N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H24N2O7S MolecularWeight: 424.46806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC)NS(=O)(=O)C

InChI

InChI=1S/C19H24N2O7S/c1-25-15-9-7-13(11-14(15)21-29(5,23)24)20-17(22)10-12-6-8-16(26-2)19(28-4)18(12)27-3/h6-9,11,21H,10H2,1-5H3,(H,20,22)