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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-3-19-24(22,23)16-10-6-14(7-11-16)17(21)20-12(2)13-4-8-15(18)9-5-13/h4-12,19H,3H2,1-2H3,(H,20,21)/t12-/m1/s1