3-(1-cyclohexylethylamino)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(1-cyclohexylethylamino)-4-methyl-benzenesulfonamide Openeye Name: 3-(1-cyclohexylethylamino)-4-methyl-benzenesulfonamide CAS Name: 3-(1-cyclohexylethylamino)-4-methylbenzenesulfonamide IUPAC Name: 3-(1-cyclohexylethylamino)-4-methylbenzenesulfonamide Traditional Name: 3-(1-cyclohexylethylamino)-4-methyl-benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2CCCCC2

InChI

InChI=1S/C15H24N2O2S/c1-11-8-9-14(20(16,18)19)10-15(11)17-12(2)13-6-4-3-5-7-13/h8-10,12-13,17H,3-7H2,1-2H3,(H2,16,18,19)