N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C23H29N3O7S2 MolecularWeight: 523.62226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O7S2/c27-23(18-33-20-5-9-22(10-6-20)34(28,29)25-11-1-2-12-25)24-17-19-3-7-21(8-4-19)35(30,31)26-13-15-32-16-14-26/h3-10H,1-2,11-18H2,(H,24,27)