N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(2-benzyloxy-4-pyridyl)methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[(2-benzoxy-4-pyridyl)methyl]propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

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