[6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: [6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate Openeye Name: (3-benzyl-6-chloro-4-methyl-2-oxo-chromen-7-yl) (2R)-2-phenyl-2-(p-tolylsulfonylamino)acetate CAS Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetic acid [6-chloro-4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl] ester IUPAC Name: (3-benzyl-6-chloro-4-methyl-2-oxochromen-7-yl) (2R)-2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate Traditional Name: (2R)-2-phenyl-2-(tosylamino)acetic acid (3-benzyl-6-chloro-2-keto-4-methyl-chromen-7-yl) ester Formula: C32H26ClNO6S MolecularWeight: 588.06994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC3=C(C=C4C(=C(C(=O)OC4=C3)CC5=CC=CC=C5)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C(=O)OC3=C(C=C4C(=C(C(=O)OC4=C3)CC5=CC=CC=C5)C)Cl

InChI

InChI=1S/C32H26ClNO6S/c1-20-13-15-24(16-14-20)41(37,38)34-30(23-11-7-4-8-12-23)32(36)40-29-19-28-25(18-27(29)33)21(2)26(31(35)39-28)17-22-9-5-3-6-10-22/h3-16,18-19,30,34H,17H2,1-2H3/t30-/m1/s1