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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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