N-cyclopropyl-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-cyclopropyl-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3

InChI

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