N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O5S/c1-19-8-11-23(18-25(19)34(30,31)28-14-16-32-17-15-28)27-26(29)20(2)33-24-12-9-22(10-13-24)21-6-4-3-5-7-21/h3-13,18,20H,14-17H2,1-2H3,(H,27,29)