4-methyl-N-[(3S)-2-methyl-4-oxidanylidene-pentan-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3S)-2-methyl-4-oxidanylidene-pentan-3-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-acetyl-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(3S)-2-methyl-4-oxopentan-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3S)-2-methyl-4-oxopentan-3-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-acetyl-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3S/c1-9(2)13(11(4)15)14-18(16,17)12-7-5-10(3)6-8-12/h5-9,13-14H,1-4H3/t13-/m0/s1