N-[2-(2,4-dichlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(2,4-dichlorophenyl)ethyl]benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(2,4-dichlorophenyl)ethyl]benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-2-9-22-26(24,25)16-5-3-4-14(11-16)18(23)21-10-8-13-6-7-15(19)12-17(13)20/h2-7,11-12,22H,1,8-10H2,(H,21,23)