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

Systemtic Name: 3-(4-methoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)propionamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O6S/c1-32-21-10-7-20(8-11-21)9-14-26(29)27-24-19-23(35(30,31)28-15-17-33-18-16-28)12-13-25(24)34-22-5-3-2-4-6-22/h2-8,10-13,19H,9,14-18H2,1H3,(H,27,29)