4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(5-methylhexan-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(5-methylhexan-2-yl)benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-(1,4-dimethylpentyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(5-methylhexan-2-yl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(5-methylhexan-2-yl)benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-N-(1,4-dimethylpentyl)benzamide Formula: C23H28Cl2N2O3S MolecularWeight: 483.45102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H28Cl2N2O3S/c1-5-14-27(20-11-9-19(24)10-12-20)31(29,30)22-15-18(8-13-21(22)25)23(28)26-17(4)7-6-16(2)3/h5,8-13,15-17H,1,6-7,14H2,2-4H3,(H,26,28)