3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-2-phenylethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]benzamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O3S/c1-27(2)22(17-9-4-3-5-10-17)16-25-23(28)18-11-8-12-19(15-18)31(29,30)26-21-14-7-6-13-20(21)24/h3-15,22,26H,16H2,1-2H3,(H,25,28)/t22-/m1/s1