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

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-2-phenyl-ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(dimethylamino)-2-phenyl-ethyl]benzamide CAS Name: 4-chloro-N-[2-(dimethylamino)-2-phenylethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(dimethylamino)-2-phenylethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(dimethylamino)-2-phenyl-ethyl]benzamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

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