2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-N-(2-benzylphenyl)-2-chloro-benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-N-(2-benzylphenyl)-2-chloro-benzamide Formula: C29H24Cl2N2O3S MolecularWeight: 551.48346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C29H24Cl2N2O3S/c1-2-18-33(24-14-12-23(30)13-15-24)37(35,36)25-16-17-27(31)26(20-25)29(34)32-28-11-7-6-10-22(28)19-21-8-4-3-5-9-21/h2-17,20H,1,18-19H2,(H,32,34)