N-cyclopentyl-4-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-cyclopentyl-4-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-[1-(ethylamino)ethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclopentyl-4-[1-(ethylamino)ethyl]-N-methylbenzenesulfonamide Traditional Name: N-cyclopentyl-4-[1-(ethylamino)ethyl]-N-methyl-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCC2

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCC2

InChI

InChI=1S/C16H26N2O2S/c1-4-17-13(2)14-9-11-16(12-10-14)21(19,20)18(3)15-7-5-6-8-15/h9-13,15,17H,4-8H2,1-3H3