3,4-bis(chloranyl)-N,N,1-trimethyl-cyclohexan-1-amine; N-methylbenzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N,N,1-trimethyl-cyclohexan-1-amine; N-methylbenzenesulfonamide Openeye Name: 3,4-dichloro-N,N,1-trimethyl-cyclohexanamine; N-methylbenzenesulfonamide CAS Name: 3,4-dichloro-N,N,1-trimethyl-1-cyclohexanamine; N-methylbenzenesulfonamide IUPAC Name: 3,4-dichloro-N,N,1-trimethylcyclohexan-1-amine; N-methylbenzenesulfonamide Traditional Name: (3,4-dichloro-1-methyl-cyclohexyl)-dimethyl-amine; N-methylbenzenesulfonamide Formula: C16H26Cl2N2O2S MolecularWeight: 381.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1)Cl)Cl)N(C)C.CNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC1(CCC(C(C1)Cl)Cl)N(C)C.CNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C9H17Cl2N.C7H9NO2S/c1-9(12(2)3)5-4-7(10)8(11)6-9;1-8-11(9,10)7-5-3-2-4-6-7/h7-8H,4-6H2,1-3H3;2-6,8H,1H3