N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C25H33N3O4S/c1-20(2)18-24(28-13-15-32-16-14-28)19-26-25(29)22-8-10-23(11-9-22)27-33(30,31)17-12-21-6-4-3-5-7-21/h3-12,17,20,24,27H,13-16,18-19H2,1-2H3,(H,26,29)/b17-12+/t24-/m1/s1