N-[4-(4-methylphenoxy)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O5S/c1-20-2-9-23(10-3-20)33-24-11-7-22(8-12-24)27-26(29)15-6-21-4-13-25(14-5-21)34(30,31)28-16-18-32-19-17-28/h2-5,7-14H,6,15-19H2,1H3,(H,27,29)