N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O3S/c1-11(2)22-26(24,25)15-7-4-13(5-8-15)18(23)21-12(3)16-9-6-14(19)10-17(16)20/h4-12,22H,1-3H3,(H,21,23)/t12-/m1/s1