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

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propanamide Traditional Name: 2-(4-cumylphenoxy)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O5S/c1-21(35-25-14-12-23(13-15-25)28(2,3)22-8-5-4-6-9-22)27(31)29-24-10-7-11-26(20-24)36(32,33)30-16-18-34-19-17-30/h4-15,20-21H,16-19H2,1-3H3,(H,29,31)