3-azanyl-4,5-dimethyl-N-(5-methylhexan-2-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)N)S(=O)(=O)NC(C)CCC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)N)S(=O)(=O)NC(C)CCC(C)C

InChI

InChI=1S/C15H26N2O2S/c1-10(2)6-7-12(4)17-20(18,19)14-8-11(3)13(5)15(16)9-14/h8-10,12,17H,6-7,16H2,1-5H3