N-(4-methyl-2-morpholin-4-yl-pentyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)CCNS(=O)(=O)C=CC1=CC=CC=C1)N2CCOCC2

Isomeric SMILES

CC(C)CC(CNC(=O)CCNS(=O)(=O)/C=C/C1=CC=CC=C1)N2CCOCC2

InChI

InChI=1S/C21H33N3O4S/c1-18(2)16-20(24-11-13-28-14-12-24)17-22-21(25)8-10-23-29(26,27)15-9-19-6-4-3-5-7-19/h3-7,9,15,18,20,23H,8,10-14,16-17H2,1-2H3,(H,22,25)/b15-9+