N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H26N2O7S/c1-27-17-8-7-15(31(25,26)23-14-5-6-14)12-16(17)22-20(24)11-13-9-18(28-2)21(30-4)19(10-13)29-3/h7-10,12,14,23H,5-6,11H2,1-4H3,(H,22,24)