4-chloranyl-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H26ClN3O4S/c1-28(2)22(17-7-5-4-6-8-17)16-26-24(29)18-9-14-21(25)23(15-18)33(30,31)27-19-10-12-20(32-3)13-11-19/h4-15,22,27H,16H2,1-3H3,(H,26,29)/t22-/m0/s1