N-(3-methylbutan-2-yl)-4-sulfamoyl-benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-sulfamoyl-benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-sulfamoyl-benzamide CAS Name: N-(3-methylbutan-2-yl)-4-sulfamoylbenzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-sulfamoylbenzamide Traditional Name: N-(1,2-dimethylpropyl)-4-sulfamoyl-benzamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C12H18N2O3S/c1-8(2)9(3)14-12(15)10-4-6-11(7-5-10)18(13,16)17/h4-9H,1-3H3,(H,14,15)(H2,13,16,17)