(2R)-2-(4-nitrophenyl)sulfanyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: (2R)-2-[(4-nitrophenyl)thio]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: (2R)-2-(4-nitrophenyl)sulfanyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: (2R)-2-[(4-nitrophenyl)thio]-N-[2-(piperidinomethyl)benzyl]propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1CN2CCCCC2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1CN2CCCCC2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O3S/c1-17(29-21-11-9-20(10-12-21)25(27)28)22(26)23-15-18-7-3-4-8-19(18)16-24-13-5-2-6-14-24/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,23,26)/t17-/m1/s1