4-methoxy-3-(2-methoxyethylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[1-(2-pyridyl)ethyl]benzamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

InChI

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