N-[(1S)-1-(1-propylsulfonyl-4-pyridin-2-yl-piperidin-4-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(1S)-1-(1-propylsulfonyl-4-pyridin-2-yl-piperidin-4-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[(1S)-1-[1-propylsulfonyl-4-(2-pyridyl)-4-piperidyl]ethyl]cyclopentanecarboxamide CAS Name: N-[(1S)-1-[1-propylsulfonyl-4-(2-pyridinyl)-4-piperidinyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[(1S)-1-(1-propylsulfonyl-4-pyridin-2-ylpiperidin-4-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[(1S)-1-[1-propylsulfonyl-4-(2-pyridyl)-4-piperidyl]ethyl]cyclopentanecarboxamide Formula: C21H33N3O3S MolecularWeight: 407.57002

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC(CC1)(C2=CC=CC=N2)C(C)NC(=O)C3CCCC3

Isomeric SMILES

CCCS(=O)(=O)N1CCC(CC1)(C2=CC=CC=N2)[C@H](C)NC(=O)C3CCCC3

InChI

InChI=1S/C21H33N3O3S/c1-3-16-28(26,27)24-14-11-21(12-15-24,19-10-6-7-13-22-19)17(2)23-20(25)18-8-4-5-9-18/h6-7,10,13,17-18H,3-5,8-9,11-12,14-16H2,1-2H3,(H,23,25)/t17-/m0/s1