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

Systemtic Name: N-cyclohexyl-3-[1-(ethylamino)ethyl]benzenesulfonamide Openeye Name: N-cyclohexyl-3-[1-(ethylamino)ethyl]benzenesulfonamide CAS Name: N-cyclohexyl-3-[1-(ethylamino)ethyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-3-[1-(ethylamino)ethyl]benzenesulfonamide Traditional Name: N-cyclohexyl-3-[1-(ethylamino)ethyl]benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)S(=O)(=O)NC2CCCCC2

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)S(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C16H26N2O2S/c1-3-17-13(2)14-8-7-11-16(12-14)21(19,20)18-15-9-5-4-6-10-15/h7-8,11-13,15,17-18H,3-6,9-10H2,1-2H3