3-(cyclopropylsulfamoyl)-N-[3-(hydroxymethyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[3-(hydroxymethyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[3-(hydroxymethyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[3-(hydroxymethyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[3-(hydroxymethyl)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methylolphenyl)benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CO)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CO)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H20N2O5S/c1-25-16-8-5-13(10-17(16)26(23,24)20-14-6-7-14)18(22)19-15-4-2-3-12(9-15)11-21/h2-5,8-10,14,20-21H,6-7,11H2,1H3,(H,19,22)