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

Systemtic Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-pyridylmethyl)benzamide CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-pyridylmethyl)benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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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)NCC3=CC=NC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C22H21N3O3S/c1-2-15-25(20-8-4-3-5-9-20)29(27,28)21-10-6-7-19(16-21)22(26)24-17-18-11-13-23-14-12-18/h2-14,16H,1,15,17H2,(H,24,26)