4-(1-azanylethyl)-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-cyclopentyl-benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-cyclopentyl-benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-cyclopentylbenzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-cyclopentylbenzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-cyclopentyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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