N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-2-oxidanylidene-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-2-oxidanylidene-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-2-oxo-1-phenyl-ethyl]benzenesulfonamide CAS Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-2-oxo-1-phenylethyl]benzenesulfonamide IUPAC Name: N-(2-cyclopropylideneethyl)-4-methyl-N-[(1S)-2-oxo-1-phenylethyl]benzenesulfonamide Traditional Name: N-(2-cyclopropylideneethyl)-N-[(1S)-2-keto-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C2CC2)C(C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C2CC2)[C@H](C=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S/c1-16-7-11-19(12-8-16)25(23,24)21(14-13-17-9-10-17)20(15-22)18-5-3-2-4-6-18/h2-8,11-13,15,20H,9-10,14H2,1H3/t20-/m1/s1