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

Systemtic Name: N-[1-[3-(cyclopentylsulfamoyl)phenyl]sulfonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-(cyclopentylsulfamoyl)phenyl]sulfonyl-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[3-(cyclopentylsulfamoyl)phenyl]sulfonyl-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-(cyclopentylsulfamoyl)phenyl]sulfonylpiperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-(cyclopentylsulfamoyl)phenyl]sulfonyl-4-piperidyl]cyclopropanecarboxamide Formula: C20H29N3O5S2 MolecularWeight: 455.59136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C20H29N3O5S2/c24-20(15-8-9-15)21-16-10-12-23(13-11-16)30(27,28)19-7-3-6-18(14-19)29(25,26)22-17-4-1-2-5-17/h3,6-7,14-17,22H,1-2,4-5,8-13H2,(H,21,24)