N-[1-[3-(cyclopentylsulfamoyl)phenyl]sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: N-[1-[3-(cyclopentylsulfamoyl)phenyl]sulfonylpiperidin-4-yl]ethanamide Openeye Name: N-[1-[3-(cyclopentylsulfamoyl)phenyl]sulfonyl-4-piperidyl]acetamide CAS Name: N-[1-[3-(cyclopentylsulfamoyl)phenyl]sulfonyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[3-(cyclopentylsulfamoyl)phenyl]sulfonylpiperidin-4-yl]acetamide Traditional Name: N-[1-[3-(cyclopentylsulfamoyl)phenyl]sulfonyl-4-piperidyl]acetamide Formula: C18H27N3O5S2 MolecularWeight: 429.55408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H27N3O5S2/c1-14(22)19-15-9-11-21(12-10-15)28(25,26)18-8-4-7-17(13-18)27(23,24)20-16-5-2-3-6-16/h4,7-8,13,15-16,20H,2-3,5-6,9-12H2,1H3,(H,19,22)