2-[(4-phenylmethoxyphenyl)methylsulfonylamino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-phenylmethoxyphenyl)methylsulfonylamino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(4-benzyloxyphenyl)methylsulfonylamino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(4-phenylmethoxyphenyl)methylsulfonylamino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(4-phenylmethoxyphenyl)methylsulfonylamino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(4-benzoxybenzyl)sulfonylamino]-N-(2-pyridylmethyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CS(=O)(=O)NCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CS(=O)(=O)NCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H23N3O4S/c26-22(24-14-20-8-4-5-13-23-20)15-25-30(27,28)17-19-9-11-21(12-10-19)29-16-18-6-2-1-3-7-18/h1-13,25H,14-17H2,(H,24,26)