3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-hydroxy-4-methylphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-hydroxy-4-methyl-phenyl)-4-methoxy-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-11-3-7-14(15(21)9-11)19-18(22)12-4-8-16(25-2)17(10-12)26(23,24)20-13-5-6-13/h3-4,7-10,13,20-21H,5-6H2,1-2H3,(H,19,22)