N-cyclopentyl-4-(methylaminomethyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-(methylaminomethyl)benzenesulfonamide Openeye Name: N-cyclopentyl-4-(methylaminomethyl)benzenesulfonamide CAS Name: N-cyclopentyl-4-(methylaminomethyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-4-(methylaminomethyl)benzenesulfonamide Traditional Name: N-cyclopentyl-4-(methylaminomethyl)benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CNCC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C13H20N2O2S/c1-14-10-11-6-8-13(9-7-11)18(16,17)15-12-4-2-3-5-12/h6-9,12,14-15H,2-5,10H2,1H3