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

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-phenethyl-benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-phenethyl-benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-phenethylbenzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-phenethylbenzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-phenethyl-benzamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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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)NCCC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H22Cl2N2O3S/c1-2-16-28(20-10-8-19(25)9-11-20)32(30,31)21-12-13-23(26)22(17-21)24(29)27-15-14-18-6-4-3-5-7-18/h2-13,17H,1,14-16H2,(H,27,29)