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

Systemtic Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O4S/c1-13-3-10-18(25-2)14(11-13)12-19(22)20-15-6-8-17(9-7-15)26(23,24)21-16-4-5-16/h3,6-11,16,21H,4-5,12H2,1-2H3,(H,20,22)