N-(4-methylphenyl)-N-[(2R)-3-oxidanylidenebutan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-(4-methylphenyl)-N-[(2R)-3-oxidanylidenebutan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[(1R)-1-methyl-2-oxo-propyl]-N-(p-tolyl)naphthalene-2-sulfonamide CAS Name: N-(4-methylphenyl)-N-[(2R)-3-oxobutan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[(2R)-3-oxobutan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[(1R)-2-keto-1-methyl-propyl]-N-(p-tolyl)naphthalene-2-sulfonamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C)C(=O)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21NO3S/c1-15-8-11-20(12-9-15)22(16(2)17(3)23)26(24,25)21-13-10-18-6-4-5-7-19(18)14-21/h4-14,16H,1-3H3/t16-/m1/s1