N-(1-methoxybutan-2-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)naphthalene-1-sulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]naphthalene-1-sulfonamide CAS Name: N-(1-methoxybutan-2-yl)-1-naphthalenesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)naphthalene-1-sulfonamide Traditional Name: N-[1-(methoxymethyl)propyl]naphthalene-1-sulfonamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H19NO3S/c1-3-13(11-19-2)16-20(17,18)15-10-6-8-12-7-4-5-9-14(12)15/h4-10,13,16H,3,11H2,1-2H3