3-(cyclopropylmethylsulfamoyl)-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-m-anisyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C19H22N2O4S/c1-25-17-6-2-4-15(10-17)12-20-19(22)16-5-3-7-18(11-16)26(23,24)21-13-14-8-9-14/h2-7,10-11,14,21H,8-9,12-13H2,1H3,(H,20,22)