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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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