N-(2-azanyl-4-methyl-pentyl)-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-4-tert-butyl-benzenesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-4-tert-butyl-benzenesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-4-tert-butylbenzenesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-4-tert-butylbenzenesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-4-tert-butyl-benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C)N

InChI

InChI=1S/C16H28N2O2S/c1-12(2)10-14(17)11-18-21(19,20)15-8-6-13(7-9-15)16(3,4)5/h6-9,12,14,18H,10-11,17H2,1-5H3