4-[(2-methoxyphenyl)sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[1-(2-pyridyl)ethyl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O4S/c1-15(18-7-5-6-14-22-18)23-21(25)16-10-12-17(13-11-16)29(26,27)24-19-8-3-4-9-20(19)28-2/h3-15,24H,1-2H3,(H,23,25)