4-[cyclohexyl(methyl)sulfamoyl]-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O4S/c1-28(23-10-6-3-7-11-23)34(31,32)24-14-12-22(13-15-24)26(30)27-25(21-8-4-2-5-9-21)20-29-16-18-33-19-17-29/h2,4-5,8-9,12-15,23,25H,3,6-7,10-11,16-20H2,1H3,(H,27,30)/t25-/m1/s1