4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-cycloheptyl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-cycloheptyl-benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-cycloheptyl-benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-cycloheptylbenzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-cycloheptylbenzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-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=C(C=CC(=C2)C(=O)NC3CCCCCC3)Cl

Isomeric SMILES

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

InChI

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