3-azanyl-2,6-dimethyl-N,N-bis(2-methylpropyl)benzenesulfonamide

Systemtic Name: 3-azanyl-2,6-dimethyl-N,N-bis(2-methylpropyl)benzenesulfonamide Openeye Name: 3-amino-N,N-diisobutyl-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-2,6-dimethyl-N,N-bis(2-methylpropyl)benzenesulfonamide IUPAC Name: 3-amino-2,6-dimethyl-N,N-bis(2-methylpropyl)benzenesulfonamide Traditional Name: 3-amino-N,N-diisobutyl-2,6-dimethyl-benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2S/c1-11(2)9-18(10-12(3)4)21(19,20)16-13(5)7-8-15(17)14(16)6/h7-8,11-12H,9-10,17H2,1-6H3