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

Systemtic Name: 8-chloranyl-N-(1-methoxybutan-2-yl)naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[1-(methoxymethyl)propyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(1-methoxybutan-2-yl)-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-(1-methoxybutan-2-yl)naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[1-(methoxymethyl)propyl]naphthalene-1-sulfonamide Formula: C15H18ClNO3S MolecularWeight: 327.82632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C15H18ClNO3S/c1-3-12(10-20-2)17-21(18,19)14-9-5-7-11-6-4-8-13(16)15(11)14/h4-9,12,17H,3,10H2,1-2H3