3-(1-cyclohexylethylamino)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-(1-cyclohexylethylamino)-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-(1-cyclohexylethylamino)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-(1-cyclohexylethylamino)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-(1-cyclohexylethylamino)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-(1-cyclohexylethylamino)-N,4-dimethyl-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2S/c1-12-9-10-15(21(19,20)17-3)11-16(12)18-13(2)14-7-5-4-6-8-14/h9-11,13-14,17-18H,4-8H2,1-3H3