[5-[2-cyclopropyl-6-[methyl(phenyl)sulfamoyl]phenyl]-6-oxidanylidene-3-phenethyl-2-phenyl-2,3-dihydropyran-4-yl] ethanoate

Systemtic Name: [5-[2-cyclopropyl-6-[methyl(phenyl)sulfamoyl]phenyl]-6-oxidanylidene-3-phenethyl-2-phenyl-2,3-dihydropyran-4-yl] ethanoate Openeye Name: [5-[2-cyclopropyl-6-[methyl(phenyl)sulfamoyl]phenyl]-6-oxo-3-phenethyl-2-phenyl-2,3-dihydropyran-4-yl] acetate CAS Name: acetic acid [5-[2-cyclopropyl-6-[methyl(phenyl)sulfamoyl]phenyl]-6-oxo-3-phenethyl-2-phenyl-2,3-dihydropyran-4-yl] ester IUPAC Name: [5-[2-cyclopropyl-6-[methyl(phenyl)sulfamoyl]phenyl]-6-oxo-3-phenethyl-2-phenyl-2,3-dihydropyran-4-yl] acetate Traditional Name: acetic acid [5-[2-cyclopropyl-6-[methyl(phenyl)sulfamoyl]phenyl]-6-keto-3-phenethyl-2-phenyl-2,3-dihydropyran-4-yl] ester Formula: C37H35NO6S MolecularWeight: 621.7419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)OC(C1CCC2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4S(=O)(=O)N(C)C5=CC=CC=C5)C6CC6

Isomeric SMILES

CC(=O)OC1=C(C(=O)OC(C1CCC2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=C4S(=O)(=O)N(C)C5=CC=CC=C5)C6CC6

InChI

InChI=1S/C37H35NO6S/c1-25(39)43-36-31(24-21-26-13-6-3-7-14-26)35(28-15-8-4-9-16-28)44-37(40)34(36)33-30(27-22-23-27)19-12-20-32(33)45(41,42)38(2)29-17-10-5-11-18-29/h3-20,27,31,35H,21-24H2,1-2H3