N-(3-morpholin-4-ylsulfonylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C27H30N2O5S/c1-27(2,21-7-4-3-5-8-21)22-11-13-24(14-12-22)34-20-26(30)28-23-9-6-10-25(19-23)35(31,32)29-15-17-33-18-16-29/h3-14,19H,15-18,20H2,1-2H3,(H,28,30)