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

Systemtic Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N'-methyl-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-N'-methyl-oxamide CAS Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-N'-methyl-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-N'-methyloxamide Traditional Name: N'-benzyl-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-N'-methyl-oxamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H21ClN2O4S2/c1-25(15-16-6-3-2-4-7-16)22(27)21(26)24-14-19(17-9-11-18(23)12-10-17)31(28,29)20-8-5-13-30-20/h2-13,19H,14-15H2,1H3,(H,24,26)