N'-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[2-(4-morpholinosulfonylphenyl)ethyl]-N-phenethyl-oxamide CAS Name: N'-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]-N-phenethyloxamide IUPAC Name: N'-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N-phenethyloxamide Traditional Name: N'-[2-(4-morpholinosulfonylphenyl)ethyl]-N-phenethyl-oxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S/c26-21(23-12-10-18-4-2-1-3-5-18)22(27)24-13-11-19-6-8-20(9-7-19)31(28,29)25-14-16-30-17-15-25/h1-9H,10-17H2,(H,23,26)(H,24,27)