4-(2-azanylethyl)-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 4-(2-azanylethyl)-N-cyclopentyl-benzenesulfonamide Openeye Name: 4-(2-aminoethyl)-N-cyclopentyl-benzenesulfonamide CAS Name: 4-(2-aminoethyl)-N-cyclopentylbenzenesulfonamide IUPAC Name: 4-(2-aminoethyl)-N-cyclopentylbenzenesulfonamide Traditional Name: 4-(2-aminoethyl)-N-cyclopentyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)CCN

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)CCN

InChI

InChI=1S/C13H20N2O2S/c14-10-9-11-5-7-13(8-6-11)18(16,17)15-12-3-1-2-4-12/h5-8,12,15H,1-4,9-10,14H2