N-(2-morpholin-4-ylethyl)-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N-(2-morpholinoethyl)oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-(2-morpholin-4-ylethyl)oxamide Traditional Name: N'-(2-besyl-2-phenyl-ethyl)-N-(2-morpholinoethyl)oxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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