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4-tert-butyl-N-[4-chloranyl-2-(5-methyl-4-piperidin-4-yl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide

4-tert-butyl-N-[4-chloranyl-2-(5-methyl-4-piperidin-4-yl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide

Systemtic Name:4-tert-butyl-N-[4-chloranyl-2-(5-methyl-4-piperidin-4-yl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide
Openeye Name:4-tert-butyl-N-[4-chloro-2-[5-methyl-4-(4-piperidyl)-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide
CAS Name:4-tert-butyl-N-[4-chloro-2-[5-methyl-4-(4-piperidinyl)-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[4-chloro-2-(5-methyl-4-piperidin-4-yl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide
Traditional Name:4-tert-butyl-N-[4-chloro-2-[5-methyl-4-(4-piperidyl)-1,2,4-triazol-3-yl]phenyl]benzenesulfonamide
Formula: C24H30ClN5O2S
MolecularWeight: 488.0453
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCNCC2)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1=NN=C(N1C2CCNCC2)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C24H30ClN5O2S/c1-16-27-28-23(30(16)19-11-13-26-14-12-19)21-15-18(25)7-10-22(21)29-33(31,32)20-8-5-17(6-9-20)24(2,3)4/h5-10,15,19,26,29H,11-14H2,1-4H3


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