N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O4S2/c1-22(2,3)19-15-30-21(23-19)24-20(26)11-9-16-8-10-17(29-4)18(14-16)31(27,28)25-12-6-5-7-13-25/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,23,24,26)