N-ethyl-6-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazin-1-yl]-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazin-1-yl]-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazino]-N-phenyl-pyridine-3-sulfonamide Formula: C23H27N5O3S2 MolecularWeight: 485.62218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C(=O)CC4=NC(=CS4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N3CCN(CC3)C(=O)CC4=NC(=CS4)C

InChI

InChI=1S/C23H27N5O3S2/c1-3-28(19-7-5-4-6-8-19)33(30,31)20-9-10-21(24-16-20)26-11-13-27(14-12-26)23(29)15-22-25-18(2)17-32-22/h4-10,16-17H,3,11-15H2,1-2H3