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

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-pentan-2-yl-benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(1-methylbutyl)benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-pentan-2-ylbenzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-pentan-2-ylbenzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(1-methylbutyl)benzamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O3S/c1-4-6-15(3)24-21(26)19-14-18(11-12-20(19)23)29(27,28)25(13-5-2)17-9-7-16(22)8-10-17/h5,7-12,14-15H,2,4,6,13H2,1,3H3,(H,24,26)