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

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(cyclohexylmethyl)benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-(cyclohexylmethyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(cyclohexylmethyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(cyclohexylmethyl)benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-(cyclohexylmethyl)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)NCC3CCCCC3)Cl

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCCCC3)Cl

InChI

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