N-[1-(phenylmethyl)pyridin-1-ium-2-yl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(phenylmethyl)pyridin-1-ium-2-yl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(1-benzylpyridin-1-ium-2-yl)benzamide CAS Name: N-[1-(phenylmethyl)-2-pyridin-1-iumyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(1-benzylpyridin-1-ium-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(1-benzylpyridin-1-ium-2-yl)benzamide Formula: C28H26N3O3S+ MolecularWeight: 484.58934

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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=CC=[N+]3CC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=[N+]3CC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3S/c1-2-19-31(25-15-7-4-8-16-25)35(33,34)26-17-11-14-24(21-26)28(32)29-27-18-9-10-20-30(27)22-23-12-5-3-6-13-23/h2-18,20-21H,1,19,22H2/p+1