3-(cyclohexylamino)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-(cyclohexylamino)-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-(cyclohexylamino)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-(cyclohexylamino)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-(cyclohexylamino)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-(cyclohexylamino)-N,4-dimethyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)NC2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)NC2CCCCC2

InChI

InChI=1S/C14H22N2O2S/c1-11-8-9-13(19(17,18)15-2)10-14(11)16-12-6-4-3-5-7-12/h8-10,12,15-16H,3-7H2,1-2H3