N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-methyl-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N(C)C

InChI

InChI=1S/C16H26N2O2S/c1-14-7-9-15(10-8-14)21(19,20)17-13-16(18(2)3)11-5-4-6-12-16/h7-10,17H,4-6,11-13H2,1-3H3