5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(2-pyridylmethoxy)phenyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(2-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(2-pyridylmethoxy)phenyl]benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O4S/c1-16-8-11-21(31(28,29)26-17-9-10-17)14-22(16)23(27)25-18-6-4-7-20(13-18)30-15-19-5-2-3-12-24-19/h2-8,11-14,17,26H,9-10,15H2,1H3,(H,25,27)