(2S)-2-methyl-N-(4-methylphenyl)sulfonyl-N-(phenylmethyl)pent-4-enamide

Systemtic Name: (2S)-2-methyl-N-(4-methylphenyl)sulfonyl-N-(phenylmethyl)pent-4-enamide Openeye Name: (2S)-N-benzyl-2-methyl-N-(p-tolylsulfonyl)pent-4-enamide CAS Name: (2S)-2-methyl-N-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-4-pentenamide IUPAC Name: (2S)-N-benzyl-2-methyl-N-(4-methylphenyl)sulfonylpent-4-enamide Traditional Name: (2S)-N-benzyl-2-methyl-N-tosyl-pent-4-enamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=O)C(C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=O)[C@@H](C)CC=C

InChI

InChI=1S/C20H23NO3S/c1-4-8-17(3)20(22)21(15-18-9-6-5-7-10-18)25(23,24)19-13-11-16(2)12-14-19/h4-7,9-14,17H,1,8,15H2,2-3H3/t17-/m0/s1