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2-chloranyl-N-cyclopropyl-5-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]carbonyl-benzenesulfonamide

2-chloranyl-N-cyclopropyl-5-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name:2-chloranyl-N-cyclopropyl-5-[4-[2-(4-methyl-1,3-thiazol-2-yl)ethanoyl]piperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:2-chloro-N-cyclopropyl-5-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbonyl]benzenesulfonamide
CAS Name:2-chloro-N-cyclopropyl-5-[[4-[2-(4-methyl-2-thiazolyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide
IUPAC Name:2-chloro-N-cyclopropyl-5-[4-[2-(4-methyl-1,3-thiazol-2-yl)acetyl]piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:2-chloro-N-cyclopropyl-5-[4-[2-(4-methylthiazol-2-yl)acetyl]piperazine-1-carbonyl]benzenesulfonamide
Formula: C20H23ClN4O4S2
MolecularWeight: 483.00402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4


Isomeric SMILES

CC1=CSC(=N1)CC(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4


InChI

InChI=1S/C20H23ClN4O4S2/c1-13-12-30-18(22-13)11-19(26)24-6-8-25(9-7-24)20(27)14-2-5-16(21)17(10-14)31(28,29)23-15-3-4-15/h2,5,10,12,15,23H,3-4,6-9,11H2,1H3


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