4-(prop-2-enylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O3S/c1-2-9-19-23(21,22)15-7-5-14(6-8-15)16(20)18-12-13-4-3-10-17-11-13/h2-8,10-11,19H,1,9,12H2,(H,18,20)