(2R)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2R)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]-N-(4-piperidinosulfonylphenyl)propionamide Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)SC3=NN(C=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)SC3=NN(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O3S2/c1-17(31-22-23-16-27(25-22)19-8-4-2-5-9-19)21(28)24-18-10-12-20(13-11-18)32(29,30)26-14-6-3-7-15-26/h2,4-5,8-13,16-17H,3,6-7,14-15H2,1H3,(H,24,28)/t17-/m1/s1