N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[[4-(3-pyridylmethoxy)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[4-(3-pyridylmethoxy)benzyl]-3-(4-sulfamoylphenyl)propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O4S/c23-30(27,28)21-10-5-17(6-11-21)7-12-22(26)25-15-18-3-8-20(9-4-18)29-16-19-2-1-13-24-14-19/h1-6,8-11,13-14H,7,12,15-16H2,(H,25,26)(H2,23,27,28)