3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-p-anisyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H20N2O4S/c1-24-16-9-5-13(6-10-16)12-19-18(21)14-3-2-4-17(11-14)25(22,23)20-15-7-8-15/h2-6,9-11,15,20H,7-8,12H2,1H3,(H,19,21)