4-chloranyl-N-[(1R)-1-(4-chlorophenyl)propyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-(4-chlorophenyl)propyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)propyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)propyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)propyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(1R)-1-(4-chlorophenyl)propyl]-3-(dimethylsulfamoyl)benzamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O3S/c1-4-16(12-5-8-14(19)9-6-12)21-18(23)13-7-10-15(20)17(11-13)26(24,25)22(2)3/h5-11,16H,4H2,1-3H3,(H,21,23)/t16-/m1/s1