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

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-cycloheptyl-benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-cycloheptyl-benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-cycloheptylbenzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-cycloheptylbenzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-cycloheptyl-benzamide Formula: C23H26Cl2N2O3S MolecularWeight: 481.43514

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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)NC3CCCCCC3

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCCCC3

InChI

InChI=1S/C23H26Cl2N2O3S/c1-2-15-27(19-11-9-17(24)10-12-19)31(29,30)20-13-14-22(25)21(16-20)23(28)26-18-7-5-3-4-6-8-18/h2,9-14,16,18H,1,3-8,15H2,(H,26,28)