N-(1-methoxybutan-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1-methoxybutan-2-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C16H27NO3S MolecularWeight: 313.45548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=C(C(=C(C(=C1C)C)C)C)C

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=C(C(=C(C(=C1C)C)C)C)C

InChI

InChI=1S/C16H27NO3S/c1-8-15(9-20-7)17-21(18,19)16-13(5)11(3)10(2)12(4)14(16)6/h15,17H,8-9H2,1-7H3