3-(cyclopropylsulfamoyl)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-benzyl-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-20(13-14-6-3-2-4-7-14)18(21)15-8-5-9-17(12-15)24(22,23)19-16-10-11-16/h2-9,12,16,19H,10-11,13H2,1H3