N-(1-cyclopropylethyl)-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(1-cyclopropylethyl)-3-(dimethylsulfamoyl)benzamide CAS Name: N-(1-cyclopropylethyl)-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1-cyclopropylethyl)-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(1-cyclopropylethyl)-3-(dimethylsulfamoyl)benzamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H20N2O3S/c1-10(11-7-8-11)15-14(17)12-5-4-6-13(9-12)20(18,19)16(2)3/h4-6,9-11H,7-8H2,1-3H3,(H,15,17)