N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[2-(4-morpholinosulfonylphenyl)ethyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[2-[4-(4-morpholinylsulfonyl)phenyl]ethyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[2-(4-morpholin-4-ylsulfonylphenyl)ethyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-[2-(4-morpholinosulfonylphenyl)ethyl]-N'-(1-phenylethyl)oxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O5S/c1-17(19-5-3-2-4-6-19)24-22(27)21(26)23-12-11-18-7-9-20(10-8-18)31(28,29)25-13-15-30-16-14-25/h2-10,17H,11-16H2,1H3,(H,23,26)(H,24,27)