4-(1-cyclopropylethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: 4-(1-cyclopropylethylsulfamoyl)-N-methyl-benzamide Openeye Name: 4-(1-cyclopropylethylsulfamoyl)-N-methyl-benzamide CAS Name: 4-(1-cyclopropylethylsulfamoyl)-N-methylbenzamide IUPAC Name: 4-(1-cyclopropylethylsulfamoyl)-N-methylbenzamide Traditional Name: 4-(1-cyclopropylethylsulfamoyl)-N-methyl-benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C13H18N2O3S/c1-9(10-3-4-10)15-19(17,18)12-7-5-11(6-8-12)13(16)14-2/h5-10,15H,3-4H2,1-2H3,(H,14,16)