[2,5,7,8-tetramethyl-2-[(phenylmethyl)sulfonylcarbamoyl]-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2,5,7,8-tetramethyl-2-[(phenylmethyl)sulfonylcarbamoyl]-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2-(benzylsulfonylcarbamoyl)-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-[oxo-[(phenylmethyl)sulfonylamino]methyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-(benzylsulfonylcarbamoyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-(benzylsulfonylcarbamoyl)-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C23H27NO6S MolecularWeight: 445.52858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=O)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27NO6S/c1-14-15(2)21-19(16(3)20(14)29-17(4)25)11-12-23(5,30-21)22(26)24-31(27,28)13-18-9-7-6-8-10-18/h6-10H,11-13H2,1-5H3,(H,24,26)