2-chloranyl-N-[(1S)-1-(1-ethylsulfonyl-4-pyridin-2-yl-piperidin-4-yl)ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-1-(1-ethylsulfonyl-4-pyridin-2-yl-piperidin-4-yl)ethyl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[1-ethylsulfonyl-4-(2-pyridyl)-4-piperidyl]ethyl]benzamide CAS Name: 2-chloro-N-[(1S)-1-[1-ethylsulfonyl-4-(2-pyridinyl)-4-piperidinyl]ethyl]benzamide IUPAC Name: 2-chloro-N-[(1S)-1-(1-ethylsulfonyl-4-pyridin-2-ylpiperidin-4-yl)ethyl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[1-esyl-4-(2-pyridyl)-4-piperidyl]ethyl]benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)(C2=CC=CC=N2)C(C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)(C2=CC=CC=N2)[C@H](C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-3-29(27,28)25-14-11-21(12-15-25,19-10-6-7-13-23-19)16(2)24-20(26)17-8-4-5-9-18(17)22/h4-10,13,16H,3,11-12,14-15H2,1-2H3,(H,24,26)/t16-/m0/s1