4-methoxy-3-(methylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-(methylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-methoxy-3-(methylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-methoxy-3-(methylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-methoxy-3-(methylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-methoxy-3-(methylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H22N2O4S/c1-20-26(23,24)17-12-14(8-9-16(17)25-2)18(22)21-13-19(10-11-19)15-6-4-3-5-7-15/h3-9,12,20H,10-11,13H2,1-2H3,(H,21,22)