2-chloranyl-N-naphthalen-1-yl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-naphthalen-1-yl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(1-naphthyl)benzamide CAS Name: 2-chloro-N-(1-naphthalenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-naphthalen-1-yl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(1-naphthyl)benzamide Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN2O3S/c1-2-17-29(20-11-4-3-5-12-20)33(31,32)21-15-16-24(27)23(18-21)26(30)28-25-14-8-10-19-9-6-7-13-22(19)25/h2-16,18H,1,17H2,(H,28,30)