N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H28N2O7S MolecularWeight: 500.56402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O7S/c1-16-6-7-19(15-23(16)35(29,30)27-18-8-10-20(31-2)11-9-18)26-24(28)14-17-12-21(32-3)25(34-5)22(13-17)33-4/h6-13,15,27H,14H2,1-5H3,(H,26,28)