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

Systemtic Name: N-naphthalen-2-yl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-naphthyl)benzamide CAS Name: N-(2-naphthalenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-naphthalen-2-yl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-naphthyl)benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O3S/c1-2-17-28(24-12-4-3-5-13-24)32(30,31)25-14-8-11-22(19-25)26(29)27-23-16-15-20-9-6-7-10-21(20)18-23/h2-16,18-19H,1,17H2,(H,27,29)