[3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [3-phenyl-3-(p-tolylsulfonylamino)propyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [3-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl] ester IUPAC Name: [3-[(4-methylphenyl)sulfonylamino]-3-phenylpropyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [3-phenyl-3-(tosylamino)propyl] ester Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCOC(=O)COC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCOC(=O)COC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO6S/c1-19-8-14-24(15-9-19)34(30,31)27-25(22-6-4-3-5-7-22)16-17-32-26(29)18-33-23-12-10-21(11-13-23)20(2)28/h3-15,25,27H,16-18H2,1-2H3