4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=N3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=N3)OC

InChI

InChI=1S/C22H23N3O4S/c1-16-6-9-19(10-7-16)25-30(27,28)21-15-17(8-11-20(21)29-2)22(26)24-14-12-18-5-3-4-13-23-18/h3-11,13,15,25H,12,14H2,1-2H3,(H,24,26)