N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)-3-phenyl-butanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)-3-phenyl-butanamide Openeye Name: N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-3-phenyl-butanamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-3-phenylbutanamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)-3-phenylbutanamide Traditional Name: N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-3-phenyl-butyramide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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