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

Systemtic Name: (phenylmethyl) 2-[(4-benzamidophenyl)sulfonylamino]-3-pyridin-3-yl-propanoate Openeye Name: benzyl 2-[(4-benzamidophenyl)sulfonylamino]-3-(3-pyridyl)propanoate CAS Name: 2-[(4-benzamidophenyl)sulfonylamino]-3-(3-pyridinyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-benzamidophenyl)sulfonylamino]-3-pyridin-3-ylpropanoate Traditional Name: 2-[(4-benzamidophenyl)sulfonylamino]-3-(3-pyridyl)propionic acid benzyl ester Formula: C28H25N3O5S MolecularWeight: 515.5802

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H25N3O5S/c32-27(23-11-5-2-6-12-23)30-24-13-15-25(16-14-24)37(34,35)31-26(18-22-10-7-17-29-19-22)28(33)36-20-21-8-3-1-4-9-21/h1-17,19,26,31H,18,20H2,(H,30,32)