3-(cyclohexylamino)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(cyclohexylamino)-4-methyl-benzenesulfonamide Openeye Name: 3-(cyclohexylamino)-4-methyl-benzenesulfonamide CAS Name: 3-(cyclohexylamino)-4-methylbenzenesulfonamide IUPAC Name: 3-(cyclohexylamino)-4-methylbenzenesulfonamide Traditional Name: 3-(cyclohexylamino)-4-methyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2S/c1-10-7-8-12(18(14,16)17)9-13(10)15-11-5-3-2-4-6-11/h7-9,11,15H,2-6H2,1H3,(H2,14,16,17)