4-methyl-N-[(2S)-4-oxidanylidene-1-phenylmethoxy-butan-2-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-4-oxidanylidene-1-phenylmethoxy-butan-2-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S)-1-(benzyloxymethyl)-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-4-oxo-1-phenylmethoxybutan-2-yl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-4-oxo-1-phenylmethoxybutan-2-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S)-1-(benzoxymethyl)-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(CC=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@@H](CC=O)COCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO4S/c1-3-14-22(27(24,25)21-11-9-18(2)10-12-21)20(13-15-23)17-26-16-19-7-5-4-6-8-19/h3-12,15,20H,1,13-14,16-17H2,2H3/t20-/m0/s1