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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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