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

Systemtic Name: N-(1-methoxybutan-2-yl)-4-propyl-benzenesulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]-4-propyl-benzenesulfonamide CAS Name: N-(1-methoxybutan-2-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)-4-propylbenzenesulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]-4-propyl-benzenesulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC)COC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(CC)COC

InChI

InChI=1S/C14H23NO3S/c1-4-6-12-7-9-14(10-8-12)19(16,17)15-13(5-2)11-18-3/h7-10,13,15H,4-6,11H2,1-3H3