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N-ethyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

N-ethyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name:N-ethyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide
Openeye Name:N-ethyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide
CAS Name:N-ethyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide
IUPAC Name:N-ethyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide
Traditional Name:N-ethyl-4-[4-(6-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide
Formula: C27H28N4O3S2
MolecularWeight: 520.66622
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)C


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)C


InChI

InChI=1S/C27H28N4O3S2/c1-3-31(22-7-5-4-6-8-22)36(33,34)23-12-10-21(11-13-23)26(32)29-15-17-30(18-16-29)27-28-24-14-9-20(2)19-25(24)35-27/h4-14,19H,3,15-18H2,1-2H3


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