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

Systemtic Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]-N'-(2-methyl-4-quinolyl)oxamide Formula: C25H23N3O5S2 MolecularWeight: 509.59722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O5S2/c1-16-14-21(19-6-3-4-7-20(19)27-16)28-25(30)24(29)26-15-23(22-8-5-13-34-22)35(31,32)18-11-9-17(33-2)10-12-18/h3-14,23H,15H2,1-2H3,(H,26,29)(H,27,28,30)