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

Systemtic Name: N-(4-phenylbutan-2-yl)butane-1-sulfonamide Openeye Name: N-(1-methyl-3-phenyl-propyl)butane-1-sulfonamide CAS Name: N-(4-phenylbutan-2-yl)-1-butanesulfonamide IUPAC Name: N-(4-phenylbutan-2-yl)butane-1-sulfonamide Traditional Name: N-(1-methyl-3-phenyl-propyl)butane-1-sulfonamide Formula: C14H23NO2S MolecularWeight: 269.40292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(C)CCC1=CC=CC=C1

Isomeric SMILES

CCCCS(=O)(=O)NC(C)CCC1=CC=CC=C1

InChI

InChI=1S/C14H23NO2S/c1-3-4-12-18(16,17)15-13(2)10-11-14-8-6-5-7-9-14/h5-9,13,15H,3-4,10-12H2,1-2H3