N-naphthalen-1-yl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-naphthalen-1-yl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(1-naphthyl)benzamide CAS Name: N-(1-naphthalenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-naphthalen-1-yl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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