N-[(1S)-1-(5-methoxy-2-oxidanyl-phenyl)-2-methylidene-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(5-methoxy-2-oxidanyl-phenyl)-2-methylidene-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(2-hydroxy-5-methoxy-phenyl)-2-methylene-3-oxo-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(2-hydroxy-5-methoxyphenyl)-2-methylene-3-oxobutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(2-hydroxy-5-methoxyphenyl)-2-methylidene-3-oxobutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-acetyl-1-(2-hydroxy-5-methoxy-phenyl)allyl]-4-methyl-benzenesulfonamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=C(C=CC(=C2)OC)O)C(=C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-12-5-8-16(9-6-12)26(23,24)20-19(13(2)14(3)21)17-11-15(25-4)7-10-18(17)22/h5-11,19-20,22H,2H2,1,3-4H3/t19-/m1/s1