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

Systemtic Name: (phenylmethyl) 2-[(4-benzamidophenyl)sulfonylamino]-2-(pyridin-3-ylamino)propanoate Openeye Name: benzyl 2-[(4-benzamidophenyl)sulfonylamino]-2-(3-pyridylamino)propanoate CAS Name: 2-[(4-benzamidophenyl)sulfonylamino]-2-(3-pyridinylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-benzamidophenyl)sulfonylamino]-2-(pyridin-3-ylamino)propanoate Traditional Name: 2-[(4-benzamidophenyl)sulfonylamino]-2-(3-pyridylamino)propionic acid benzyl ester Formula: C28H26N4O5S MolecularWeight: 530.59484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)(NC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)(NC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O5S/c1-28(31-24-13-8-18-29-19-24,27(34)37-20-21-9-4-2-5-10-21)32-38(35,36)25-16-14-23(15-17-25)30-26(33)22-11-6-3-7-12-22/h2-19,31-32H,20H2,1H3,(H,30,33)