N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-methyl-5-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)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)OCC4=CSC(=N4)C

InChI

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