N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]naphthalene-1-sulfonamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]naphthalene-1-sulfonamide CAS Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-1-naphthalenesulfonamide IUPAC Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]naphthalene-1-sulfonamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]naphthalene-1-sulfonamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3S/c1-15(22)19(14-16-8-3-2-4-9-16)21-25(23,24)20-13-7-11-17-10-5-6-12-18(17)20/h2-13,19,21H,14H2,1H3/t19-/m0/s1