4-chloranyl-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H18Cl2N2O3S/c1-3-10-21-26(24,25)17-11-14(6-9-16(17)20)18(23)22-12(2)13-4-7-15(19)8-5-13/h3-9,11-12,21H,1,10H2,2H3,(H,22,23)/t12-/m1/s1