2-(4-morpholin-4-ylsulfonylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C23H29N3O7S2 MolecularWeight: 523.62226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O7S2/c27-23(24-19-4-8-21(9-5-19)34(28,29)25-12-2-1-3-13-25)18-33-20-6-10-22(11-7-20)35(30,31)26-14-16-32-17-15-26/h4-11H,1-3,12-18H2,(H,24,27)