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

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-cycloheptyl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-cycloheptyl-benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-cycloheptylbenzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-cycloheptylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-cycloheptyl-benzamide Formula: C23H26Cl2N2O3S MolecularWeight: 481.43514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)Cl

InChI

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