3-azanyl-2,6-dimethyl-N-(5-methylhexan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-2,6-dimethyl-N-(5-methylhexan-2-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1,4-dimethylpentyl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-2,6-dimethyl-N-(5-methylhexan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-2,6-dimethyl-N-(5-methylhexan-2-yl)benzenesulfonamide Traditional Name: 3-amino-N-(1,4-dimethylpentyl)-2,6-dimethyl-benzenesulfonamide Formula: C15H26N2O2S MolecularWeight: 298.44414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC(C)CCC(C)C

InChI

InChI=1S/C15H26N2O2S/c1-10(2)6-8-12(4)17-20(18,19)15-11(3)7-9-14(16)13(15)5/h7,9-10,12,17H,6,8,16H2,1-5H3