5-(2-methoxyethylsulfamoyl)-N-[(2-methoxypyridin-3-yl)methyl]-2-methyl-benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-N-[(2-methoxypyridin-3-yl)methyl]-2-methyl-benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-N-[(2-methoxy-3-pyridyl)methyl]-2-methyl-benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]-2-methylbenzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-N-[(2-methoxypyridin-3-yl)methyl]-2-methylbenzamide Traditional Name: 5-(2-methoxyethylsulfamoyl)-N-[(2-methoxy-3-pyridyl)methyl]-2-methyl-benzamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCC2=C(N=CC=C2)OC

InChI

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