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

Systemtic Name: 2-methyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-5-sulfamoyl-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

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