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[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate

[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate

Systemtic Name:[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
Openeye Name:(3-benzyl-4-methyl-2-oxo-chromen-7-yl) 3-phenyl-2-(p-tolylsulfonylamino)propanoate
CAS Name:2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid [4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl] ester
IUPAC Name:(3-benzyl-4-methyl-2-oxochromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate
Traditional Name:3-phenyl-2-(tosylamino)propionic acid (3-benzyl-2-keto-4-methyl-chromen-7-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(CC2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=C(C(=O)O4)CC5=CC=CC=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=C(C(=O)O4)CC5=CC=CC=C5)C


InChI

InChI=1S/C33H29NO6S/c1-22-13-16-27(17-14-22)41(37,38)34-30(20-25-11-7-4-8-12-25)33(36)39-26-15-18-28-23(2)29(32(35)40-31(28)21-26)19-24-9-5-3-6-10-24/h3-18,21,30,34H,19-20H2,1-2H3


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