6-azanyl-N-(cyclohexylmethyl)-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 6-azanyl-N-(cyclohexylmethyl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 6-amino-N-(cyclohexylmethyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 6-amino-N-(cyclohexylmethyl)-2,3-dimethylbenzenesulfonamide IUPAC Name: 6-amino-N-(cyclohexylmethyl)-2,3-dimethylbenzenesulfonamide Traditional Name: 6-amino-N-(cyclohexylmethyl)-2,3-dimethyl-benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NCC2CCCCC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NCC2CCCCC2)C

InChI

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