2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-16-4-2-6-18(12-16)24-29(26,27)20-9-7-19(8-10-20)28-15-21(25)23-14-17-5-3-11-22-13-17/h2-13,24H,14-15H2,1H3,(H,23,25)