N-cyclopentyl-3-[1-(ethylamino)ethyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[1-(ethylamino)ethyl]benzenesulfonamide Openeye Name: N-cyclopentyl-3-[1-(ethylamino)ethyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[1-(ethylamino)ethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[1-(ethylamino)ethyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[1-(ethylamino)ethyl]benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2S/c1-3-16-12(2)13-7-6-10-15(11-13)20(18,19)17-14-8-4-5-9-14/h6-7,10-12,14,16-17H,3-5,8-9H2,1-2H3