N-[(2-ethoxypyridin-3-yl)methyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-(propylsulfonylamino)benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)OCC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=C(N=CC=C2)OCC

InChI

InChI=1S/C18H23N3O4S/c1-3-11-26(23,24)21-16-9-5-7-14(12-16)17(22)20-13-15-8-6-10-19-18(15)25-4-2/h5-10,12,21H,3-4,11,13H2,1-2H3,(H,20,22)