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

Systemtic Name: N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]oxamide Traditional Name: N-benzyl-N'-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]oxamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S2/c22-17-10-8-16(9-11-17)18(30(27,28)19-7-4-12-29-19)14-24-21(26)20(25)23-13-15-5-2-1-3-6-15/h1-12,18H,13-14H2,(H,23,25)(H,24,26)