N-(1-methoxybutan-2-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[1-(methoxymethyl)propyl]benzenesulfonamide CAS Name: N-(1-methoxybutan-2-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[1-(methoxymethyl)propyl]benzenesulfonamide Formula: C16H27NO3S MolecularWeight: 313.45548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO3S/c1-6-14(12-20-5)17-21(18,19)15-10-8-13(9-11-15)16(3,4)7-2/h8-11,14,17H,6-7,12H2,1-5H3