N-[1-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-[(2-methylthiazol-4-yl)methoxy]benzoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[[2-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-[(2-methylthiazol-4-yl)methoxy]benzoyl]-4-piperidyl]benzenesulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S2/c1-17-24-19(16-31-17)15-30-22-10-6-5-9-21(22)23(27)26-13-11-18(12-14-26)25-32(28,29)20-7-3-2-4-8-20/h2-10,16,18,25H,11-15H2,1H3