N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H33N3O4S/c30-25(27-21-26(14-5-2-6-15-26)29-16-18-33-19-17-29)23-9-11-24(12-10-23)28-34(31,32)20-13-22-7-3-1-4-8-22/h1,3-4,7-13,20,28H,2,5-6,14-19,21H2,(H,27,30)/b20-13+