2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-phenyl-acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-phenylacetamide Traditional Name: N-benzyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-phenyl-acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

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