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

Systemtic Name: 4-(1-azanylethyl)-N-cyclopentyl-N-ethyl-benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-cyclopentyl-N-ethyl-benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-cyclopentyl-N-ethylbenzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-cyclopentyl-N-ethylbenzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-cyclopentyl-N-ethyl-benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2S/c1-3-17(14-6-4-5-7-14)20(18,19)15-10-8-13(9-11-15)12(2)16/h8-12,14H,3-7,16H2,1-2H3