2-methoxy-N-[[4-(morpholin-4-ylsulfonylamino)cyclohexyl]-phenyl-methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-(morpholin-4-ylsulfonylamino)cyclohexyl]-phenyl-methyl]benzamide Openeye Name: 2-methoxy-N-[[4-(morpholinosulfonylamino)cyclohexyl]-phenyl-methyl]benzamide CAS Name: 2-methoxy-N-[[4-(4-morpholinylsulfonylamino)cyclohexyl]-phenylmethyl]benzamide IUPAC Name: 2-methoxy-N-[[4-(morpholin-4-ylsulfonylamino)cyclohexyl]-phenylmethyl]benzamide Traditional Name: 2-methoxy-N-[[4-(morpholinosulfonylamino)cyclohexyl]-phenyl-methyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(C2CCC(CC2)NS(=O)(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(C2CCC(CC2)NS(=O)(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O5S/c1-32-23-10-6-5-9-22(23)25(29)26-24(19-7-3-2-4-8-19)20-11-13-21(14-12-20)27-34(30,31)28-15-17-33-18-16-28/h2-10,20-21,24,27H,11-18H2,1H3,(H,26,29)