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

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3-methylbutyl)benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-isopentyl-benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3-methylbutyl)benzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3-methylbutyl)benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-isoamyl-benzamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O3S/c1-4-13-25(17-7-5-16(22)6-8-17)29(27,28)18-9-10-20(23)19(14-18)21(26)24-12-11-15(2)3/h4-10,14-15H,1,11-13H2,2-3H3,(H,24,26)