N-(3-methyl-1-oxidanyl-pentan-2-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(3-methyl-1-oxidanyl-pentan-2-yl)naphthalene-1-sulfonamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-butyl]naphthalene-1-sulfonamide CAS Name: N-(1-hydroxy-3-methylpentan-2-yl)-1-naphthalenesulfonamide IUPAC Name: N-(1-hydroxy-3-methylpentan-2-yl)naphthalene-1-sulfonamide Traditional Name: N-(2-methyl-1-methylol-butyl)naphthalene-1-sulfonamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NS(=O)(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(C)C(CO)NS(=O)(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H21NO3S/c1-3-12(2)15(11-18)17-21(19,20)16-10-6-8-13-7-4-5-9-14(13)16/h4-10,12,15,17-18H,3,11H2,1-2H3