5-(ethylsulfamoyl)-2-methyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 5-(ethylsulfamoyl)-2-methyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 5-(ethylsulfamoyl)-2-methyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 5-(ethylsulfamoyl)-2-methyl-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 5-(ethylsulfamoyl)-2-methyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 5-(ethylsulfamoyl)-2-methyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C24H27N3O4S/c1-4-26-32(29,30)22-12-7-17(2)23(14-22)24(28)27-18(3)20-8-10-21(11-9-20)31-16-19-6-5-13-25-15-19/h5-15,18,26H,4,16H2,1-3H3,(H,27,28)