N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-3-(2-thenyloxy)benzamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C20H26N2O5S2/c1-15-12-22(13-16(2)27-15)29(24,25)10-8-21-20(23)17-5-3-6-18(11-17)26-14-19-7-4-9-28-19/h3-7,9,11,15-16H,8,10,12-14H2,1-2H3,(H,21,23)