N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-methoxy-benzamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-methoxy-benzamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-methoxy-benzamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-methoxybenzamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-methoxybenzamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-methoxy-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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