1-ethyl-N-[7-(3-oxidanylpiperidin-1-yl)sulfonyl-2,3-dihydro-1H-inden-5-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-ethyl-N-[7-(3-oxidanylpiperidin-1-yl)sulfonyl-2,3-dihydro-1H-inden-5-yl]cyclopentane-1-carboxamide Openeye Name: 1-ethyl-N-[7-[(3-hydroxy-1-piperidyl)sulfonyl]indan-5-yl]cyclopentanecarboxamide CAS Name: 1-ethyl-N-[7-[(3-hydroxy-1-piperidinyl)sulfonyl]-2,3-dihydro-1H-inden-5-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-ethyl-N-[7-(3-hydroxypiperidin-1-yl)sulfonyl-2,3-dihydro-1H-inden-5-yl]cyclopentane-1-carboxamide Traditional Name: 1-ethyl-N-[7-(3-hydroxypiperidino)sulfonylindan-5-yl]cyclopentanecarboxamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)C(=O)NC2=CC(=C3CCCC3=C2)S(=O)(=O)N4CCCC(C4)O

Isomeric SMILES

CCC1(CCCC1)C(=O)NC2=CC(=C3CCCC3=C2)S(=O)(=O)N4CCCC(C4)O

InChI

InChI=1S/C22H32N2O4S/c1-2-22(10-3-4-11-22)21(26)23-17-13-16-7-5-9-19(16)20(14-17)29(27,28)24-12-6-8-18(25)15-24/h13-14,18,25H,2-12,15H2,1H3,(H,23,26)