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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=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(22-7-5-4-6-8-22)34(32,33)24-16-20(11-14-23(24)26)25(31)27-17-19-9-12-21(13-10-19)28-18(2)30/h3-14,16H,1,15,17H2,2H3,(H,27,31)(H,28,30)