N-[(4-chlorophenyl)methyl]-N'-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]oxamide Formula: C23H24ClN3O4S2 MolecularWeight: 506.03736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4S2/c1-27(2)19-11-7-17(8-12-19)20(33(30,31)21-4-3-13-32-21)15-26-23(29)22(28)25-14-16-5-9-18(24)10-6-16/h3-13,20H,14-15H2,1-2H3,(H,25,28)(H,26,29)