N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)-4-propoxy-benzamide Openeye Name: N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-4-propoxy-benzamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-4-propoxybenzamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)-4-propoxybenzamide Traditional Name: N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-4-propoxy-benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O6S/c1-2-16-33-21-10-8-20(9-11-21)26(29)27-24-19-23(35(30,31)28-14-17-32-18-15-28)12-13-25(24)34-22-6-4-3-5-7-22/h3-13,19H,2,14-18H2,1H3,(H,27,29)