N-(4-phenylbutan-2-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(4-phenylbutan-2-yl)naphthalene-1-sulfonamide Openeye Name: N-(1-methyl-3-phenyl-propyl)naphthalene-1-sulfonamide CAS Name: N-(4-phenylbutan-2-yl)-1-naphthalenesulfonamide IUPAC Name: N-(4-phenylbutan-2-yl)naphthalene-1-sulfonamide Traditional Name: N-(1-methyl-3-phenyl-propyl)naphthalene-1-sulfonamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21NO2S/c1-16(14-15-17-8-3-2-4-9-17)21-24(22,23)20-13-7-11-18-10-5-6-12-19(18)20/h2-13,16,21H,14-15H2,1H3