3-[(4-chlorophenyl)methylsulfamoyl]-N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-4-methoxy-benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-methoxy-benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-methoxybenzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-methoxybenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-methoxy-benzamide Formula: C23H26ClN3O4S2 MolecularWeight: 508.05324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C23H26ClN3O4S2/c1-27(2)19(21-5-4-12-32-21)15-25-23(28)17-8-11-20(31-3)22(13-17)33(29,30)26-14-16-6-9-18(24)10-7-16/h4-13,19,26H,14-15H2,1-3H3,(H,25,28)/t19-/m0/s1