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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(C)C(CO)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

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