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

Systemtic Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide CAS Name: 2-[4-(1-pyrrolidinylsulfonyl)phenoxy]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-pyrrolidin-1-ylsulfonylphenoxy)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: N-(4-pyrrolidinosulfonylbenzyl)-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C23H29N3O6S2 MolecularWeight: 507.62286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O6S2/c27-23(18-32-20-7-11-22(12-8-20)34(30,31)26-15-3-4-16-26)24-17-19-5-9-21(10-6-19)33(28,29)25-13-1-2-14-25/h5-12H,1-4,13-18H2,(H,24,27)