N-cyclopentyl-N-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-cyclopentyl-N-methyl-3-sulfamoyl-benzamide Openeye Name: N-cyclopentyl-N-methyl-3-sulfamoyl-benzamide CAS Name: N-cyclopentyl-N-methyl-3-sulfamoylbenzamide IUPAC Name: N-cyclopentyl-N-methyl-3-sulfamoylbenzamide Traditional Name: N-cyclopentyl-N-methyl-3-sulfamoyl-benzamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C13H18N2O3S/c1-15(11-6-2-3-7-11)13(16)10-5-4-8-12(9-10)19(14,17)18/h4-5,8-9,11H,2-3,6-7H2,1H3,(H2,14,17,18)