2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-pyridylmethyl)acetamide Formula: C23H25N3O5S MolecularWeight: 455.5267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=CC=N3)OC

InChI

InChI=1S/C23H25N3O5S/c1-30-21-12-11-20(14-22(21)31-2)32(28,29)26(16-18-8-4-3-5-9-18)17-23(27)25-15-19-10-6-7-13-24-19/h3-14H,15-17H2,1-2H3,(H,25,27)