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

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4S/c23-19-7-4-8-20(14-19)31(28,29)26-12-10-21(27)25-15-18-9-11-24-22(13-18)30-16-17-5-2-1-3-6-17/h1-9,11,13-14,26H,10,12,15-16H2,(H,25,27)