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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxypyridin-3-yl)methyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxy-3-pyridyl)methyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxypyridin-3-yl)methyl]propanamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C18H23N3O5S/c1-3-26-15-6-8-16(9-7-15)27(23,24)21-12-10-17(22)20-13-14-5-4-11-19-18(14)25-2/h4-9,11,21H,3,10,12-13H2,1-2H3,(H,20,22)