N-[(1S)-1-(furan-2-yl)-3-oxidanylidene-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(furan-2-yl)-3-oxidanylidene-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(2-furyl)-3-oxo-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(2-furanyl)-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(furan-2-yl)-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(2-furyl)-3-keto-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)C2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(=O)C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C20H19NO4S/c1-15-9-11-17(12-10-15)26(23,24)21-18(20-8-5-13-25-20)14-19(22)16-6-3-2-4-7-16/h2-13,18,21H,14H2,1H3/t18-/m0/s1