4-[(4-chlorophenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-phenylpropyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-phenylpropyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-phenyl-propyl]benzamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)[C@@H](CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClN3O3S/c1-28(2)22(16-18-6-4-3-5-7-18)17-26-24(29)19-8-14-23(15-9-19)32(30,31)27-21-12-10-20(25)11-13-21/h3-15,22,27H,16-17H2,1-2H3,(H,26,29)/t22-/m0/s1