4-chloranyl-N-[3-(ethylcarbamoyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(ethylcarbamoyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[3-(ethylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[3-(ethylcarbamoyl)phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[3-(ethylcarbamoyl)phenyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C25H24ClN3O4S/c1-3-15-29(21-11-6-5-7-12-21)34(32,33)23-17-19(13-14-22(23)26)25(31)28-20-10-8-9-18(16-20)24(30)27-4-2/h3,5-14,16-17H,1,4,15H2,2H3,(H,27,30)(H,28,31)