N-methyl-2-(6-oxidanylidene-4-phenethyl-2-phenyl-2,3-dihydropyran-5-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-2-(6-oxidanylidene-4-phenethyl-2-phenyl-2,3-dihydropyran-5-yl)-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-2-(6-oxo-4-phenethyl-2-phenyl-2,3-dihydropyran-5-yl)-N-phenyl-benzenesulfonamide CAS Name: N-methyl-2-(6-oxo-4-phenethyl-2-phenyl-2,3-dihydropyran-5-yl)-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-2-(6-oxo-4-phenethyl-2-phenyl-2,3-dihydropyran-5-yl)-N-phenylbenzenesulfonamide Traditional Name: 2-(6-keto-4-phenethyl-2-phenyl-2,3-dihydropyran-5-yl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C32H29NO4S MolecularWeight: 523.64196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C3=C(CC(OC3=O)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2C3=C(CC(OC3=O)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO4S/c1-33(27-17-9-4-10-18-27)38(35,36)30-20-12-11-19-28(30)31-26(22-21-24-13-5-2-6-14-24)23-29(37-32(31)34)25-15-7-3-8-16-25/h2-20,29H,21-23H2,1H3