[4-[2-[2-cyclopropyl-5-methyl-4-phenyl-6-(2H-pyran-3-yl)-3-sulfamoyl-phenyl]ethanoyl]-5-phenyl-cyclohexa-1,3-dien-1-yl] ethanoate

Systemtic Name: [4-[2-[2-cyclopropyl-5-methyl-4-phenyl-6-(2H-pyran-3-yl)-3-sulfamoyl-phenyl]ethanoyl]-5-phenyl-cyclohexa-1,3-dien-1-yl] ethanoate Openeye Name: [4-[2-[2-cyclopropyl-5-methyl-4-phenyl-6-(2H-pyran-3-yl)-3-sulfamoyl-phenyl]acetyl]-5-phenyl-cyclohexa-1,3-dien-1-yl] acetate CAS Name: acetic acid [4-[2-[2-cyclopropyl-5-methyl-4-phenyl-6-(2H-pyran-3-yl)-3-sulfamoylphenyl]-1-oxoethyl]-5-phenyl-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [4-[2-[2-cyclopropyl-5-methyl-4-phenyl-6-(2H-pyran-3-yl)-3-sulfamoylphenyl]acetyl]-5-phenylcyclohexa-1,3-dien-1-yl] acetate Traditional Name: acetic acid [4-[2-[2-cyclopropyl-5-methyl-4-phenyl-6-(2H-pyran-3-yl)-3-sulfamoyl-phenyl]acetyl]-5-phenyl-cyclohexa-1,3-dien-1-yl] ester Formula: C37H35NO6S MolecularWeight: 621.7419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=CC=COC2)CC(=O)C3=CC=C(CC3C4=CC=CC=C4)OC(=O)C)C5CC5)S(=O)(=O)N)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=CC=COC2)CC(=O)C3=CC=C(CC3C4=CC=CC=C4)OC(=O)C)C5CC5)S(=O)(=O)N)C6=CC=CC=C6

InChI

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