N-[1-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]-4-piperidyl]benzenesulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

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