2-methyl-5-(methylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 2-methyl-5-(methylsulfamoyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-14-8-9-16(25(23,24)20-2)12-17(14)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)