5-azanyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-methyl-benzenesulfonamide Openeye Name: 5-amino-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-methyl-benzenesulfonamide CAS Name: 5-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylbenzenesulfonamide IUPAC Name: 5-amino-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylbenzenesulfonamide Traditional Name: 5-amino-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-methyl-benzenesulfonamide Formula: C14H25N3O2S MolecularWeight: 299.4322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)S(=O)(=O)NCC(C)(C)CN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)S(=O)(=O)NCC(C)(C)CN(C)C

InChI

InChI=1S/C14H25N3O2S/c1-11-6-7-12(15)8-13(11)20(18,19)16-9-14(2,3)10-17(4)5/h6-8,16H,9-10,15H2,1-5H3