4-methyl-N-(3-oxidanyl-3-phenyl-prop-1-ynyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-oxidanyl-3-phenyl-prop-1-ynyl)-N-phenyl-benzenesulfonamide Openeye Name: N-(3-hydroxy-3-phenyl-prop-1-ynyl)-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-(3-hydroxy-3-phenylprop-1-ynyl)-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-(3-hydroxy-3-phenylprop-1-ynyl)-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-(3-hydroxy-3-phenyl-prop-1-ynyl)-4-methyl-N-phenyl-benzenesulfonamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C#CC(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C#CC(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO3S/c1-18-12-14-21(15-13-18)27(25,26)23(20-10-6-3-7-11-20)17-16-22(24)19-8-4-2-5-9-19/h2-15,22,24H,1H3