N-(4-methoxyphenyl)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O4S2/c1-17-24-20(16-32-17)15-26-10-12-27(13-11-26)23(28)18-4-3-5-22(14-18)33(29,30)25-19-6-8-21(31-2)9-7-19/h3-9,14,16,25H,10-13,15H2,1-2H3