N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H29N3O3S2/c1-21(2,3)18-15-28-20(22-18)23-19(25)12-9-16-7-10-17(11-8-16)29(26,27)24-13-5-4-6-14-24/h7-8,10-11,15H,4-6,9,12-14H2,1-3H3,(H,22,23,25)