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

Systemtic Name: N-methyl-3-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: N-methyl-3-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4S2/c1-18-17-33-22(25-18)16-23(29)27-11-13-28(14-12-27)24(30)19-7-6-10-21(15-19)34(31,32)26(2)20-8-4-3-5-9-20/h3-10,15,17H,11-14,16H2,1-2H3