N-cyclopentyl-N-ethyl-4-[1-(methylamino)ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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