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[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl] 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate

[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl] 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate

Systemtic Name:[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl] 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate
Openeye Name:(3-benzyl-4,7-dimethyl-2-oxo-chromen-5-yl) 2-phenyl-2-(p-tolylsulfonylamino)acetate
CAS Name:2-[(4-methylphenyl)sulfonylamino]-2-phenylacetic acid [4,7-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-5-yl] ester
IUPAC Name:(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl) 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate
Traditional Name:2-phenyl-2-(tosylamino)acetic acid (3-benzyl-2-keto-4,7-dimethyl-chromen-5-yl) ester
Formula: C33H29NO6S
MolecularWeight: 567.65146
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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=CC(=CC4=C3C(=C(C(=O)O4)CC5=CC=CC=C5)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC3=CC(=CC4=C3C(=C(C(=O)O4)CC5=CC=CC=C5)C)C


InChI

InChI=1S/C33H29NO6S/c1-21-14-16-26(17-15-21)41(37,38)34-31(25-12-8-5-9-13-25)33(36)40-29-19-22(2)18-28-30(29)23(3)27(32(35)39-28)20-24-10-6-4-7-11-24/h4-19,31,34H,20H2,1-3H3


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