4-chloranyl-N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O3S/c1-11(12-5-4-6-14(18)9-12)20-17(22)13-7-8-15(19)16(10-13)25(23,24)21(2)3/h4-11H,1-3H3,(H,20,22)/t11-/m0/s1