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

Systemtic Name: [5-[cyclopropyl-[3-(phenylsulfonylamino)phenyl]methyl]-6-oxidanylidene-3-phenethyl-2-phenyl-2,3-dihydropyran-4-yl] ethanoate Openeye Name: [5-[[3-(benzenesulfonamido)phenyl]-cyclopropyl-methyl]-6-oxo-3-phenethyl-2-phenyl-2,3-dihydropyran-4-yl] acetate CAS Name: acetic acid [5-[[3-(benzenesulfonamido)phenyl]-cyclopropylmethyl]-6-oxo-3-phenethyl-2-phenyl-2,3-dihydropyran-4-yl] ester IUPAC Name: [5-[[3-(benzenesulfonamido)phenyl]-cyclopropylmethyl]-6-oxo-3-phenethyl-2-phenyl-2,3-dihydropyran-4-yl] acetate Traditional Name: acetic acid [5-[[3-(benzenesulfonamido)phenyl]-cyclopropyl-methyl]-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)C(C4CC4)C5=CC(=CC=C5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC(=O)OC1=C(C(=O)OC(C1CCC2=CC=CC=C2)C3=CC=CC=C3)C(C4CC4)C5=CC(=CC=C5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C37H35NO6S/c1-25(39)43-36-32(23-20-26-12-5-2-6-13-26)35(28-14-7-3-8-15-28)44-37(40)34(36)33(27-21-22-27)29-16-11-17-30(24-29)38-45(41,42)31-18-9-4-10-19-31/h2-19,24,27,32-33,35,38H,20-23H2,1H3