N-[4-(cyclopropylsulfamoyl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H22N2O5S/c1-13(23)14-3-10-19(27-2)15(11-14)12-20(24)21-16-6-8-18(9-7-16)28(25,26)22-17-4-5-17/h3,6-11,17,22H,4-5,12H2,1-2H3,(H,21,24)