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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O4S2/c1-18-26-21(17-32-18)16-31-22-9-7-20(8-10-22)24(28)25-15-19-5-11-23(12-6-19)33(29,30)27-13-3-2-4-14-27/h5-12,17H,2-4,13-16H2,1H3,(H,25,28)