3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methoxyphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methoxyphenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methoxyphenyl)benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

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