N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O4S2/c1-17-9-10-20(14-23(17)33(29,30)27-11-4-3-5-12-27)26-24(28)19-7-6-8-22(13-19)31-15-21-16-32-18(2)25-21/h6-10,13-14,16H,3-5,11-12,15H2,1-2H3,(H,26,28)