3-[phenyl(prop-2-enyl)sulfamoyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-pyridin-4-yl-benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-pyridyl)benzamide CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-pyridin-4-ylbenzamide IUPAC Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-pyridin-4-ylbenzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-pyridyl)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C21H19N3O3S/c1-2-15-24(19-8-4-3-5-9-19)28(26,27)20-10-6-7-17(16-20)21(25)23-18-11-13-22-14-12-18/h2-14,16H,1,15H2,(H,22,23,25)