N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(p-tolyl)oxamide CAS Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(p-tolyl)oxamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5S2/c1-15-5-7-16(8-6-15)24-22(26)21(25)23-14-20(19-4-3-13-30-19)31(27,28)18-11-9-17(29-2)10-12-18/h3-13,20H,14H2,1-2H3,(H,23,25)(H,24,26)