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

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-piperidinosulfonylbenzyl)-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C24H31N3O6S2 MolecularWeight: 521.64944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O6S2/c28-24(19-33-21-8-12-23(13-9-21)35(31,32)27-16-4-5-17-27)25-18-20-6-10-22(11-7-20)34(29,30)26-14-2-1-3-15-26/h6-13H,1-5,14-19H2,(H,25,28)