N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-(dimethylsulfamoyl)benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-12(13-4-8-15(18)9-5-13)19-17(21)14-6-10-16(11-7-14)24(22,23)20(2)3/h4-12H,1-3H3,(H,19,21)/t12-/m1/s1