4-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-o-anisyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

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