3-(prop-2-enylsulfamoyl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-(3-pyridylmethylsulfanyl)phenyl]benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-[4-(3-pyridinylmethylthio)phenyl]benzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-(3-pyridylmethylthio)phenyl]benzamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O3S2/c1-2-12-24-30(27,28)21-7-3-6-18(14-21)22(26)25-19-8-10-20(11-9-19)29-16-17-5-4-13-23-15-17/h2-11,13-15,24H,1,12,16H2,(H,25,26)