(phenylmethyl) 2-[(4-benzamidophenyl)sulfonylamino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: (phenylmethyl) 2-[(4-benzamidophenyl)sulfonylamino]-3-(4-hydroxyphenyl)propanoate Openeye Name: benzyl 2-[(4-benzamidophenyl)sulfonylamino]-3-(4-hydroxyphenyl)propanoate CAS Name: 2-[(4-benzamidophenyl)sulfonylamino]-3-(4-hydroxyphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-benzamidophenyl)sulfonylamino]-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-[(4-benzamidophenyl)sulfonylamino]-3-(4-hydroxyphenyl)propionic acid benzyl ester Formula: C29H26N2O6S MolecularWeight: 530.59154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)O)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)O)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O6S/c32-25-15-11-21(12-16-25)19-27(29(34)37-20-22-7-3-1-4-8-22)31-38(35,36)26-17-13-24(14-18-26)30-28(33)23-9-5-2-6-10-23/h1-18,27,31-32H,19-20H2,(H,30,33)