N-pentan-3-yl-4-sulfamoyl-benzamide

Systemtic Name: N-pentan-3-yl-4-sulfamoyl-benzamide Openeye Name: N-(1-ethylpropyl)-4-sulfamoyl-benzamide CAS Name: N-pentan-3-yl-4-sulfamoylbenzamide IUPAC Name: N-pentan-3-yl-4-sulfamoylbenzamide Traditional Name: N-(1-ethylpropyl)-4-sulfamoyl-benzamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-3-10(4-2)14-12(15)9-5-7-11(8-6-9)18(13,16)17/h5-8,10H,3-4H2,1-2H3,(H,14,15)(H2,13,16,17)