3-(1-azanylethyl)-N-cyclohexyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-cyclohexyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-cyclohexyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-cyclohexylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-cyclohexylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-cyclohexyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCCCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCCCC2)N

InChI

InChI=1S/C14H22N2O2S/c1-11(15)12-6-5-9-14(10-12)19(17,18)16-13-7-3-2-4-8-13/h5-6,9-11,13,16H,2-4,7-8,15H2,1H3