3-[(4-methoxyphenyl)sulfonylamino]-N-[(2-methoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(2-methoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(2-methoxy-4-pyridyl)methyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(2-methoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(2-methoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(2-methoxy-4-pyridyl)methyl]propionamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=NC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=NC=C2)OC

InChI

InChI=1S/C17H21N3O5S/c1-24-14-3-5-15(6-4-14)26(22,23)20-10-8-16(21)19-12-13-7-9-18-17(11-13)25-2/h3-7,9,11,20H,8,10,12H2,1-2H3,(H,19,21)