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N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(2-pyrazol-1-ylethyl)benzamide

N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(2-pyrazol-1-ylethyl)benzamide
Openeye Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-(2-pyrazol-1-ylethyl)benzamide
CAS Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[2-(1-pyrazolyl)ethyl]benzamide
IUPAC Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(2-pyrazol-1-ylethyl)benzamide
Traditional Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(3,5-dimethylpiperidino)sulfonyl-N-(2-pyrazol-1-ylethyl)benzamide
Formula: C28H33N5O3S2
MolecularWeight: 551.72332
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(C=C(C=C5S4)C)C)C


Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(C=C(C=C5S4)C)C)C


InChI

InChI=1S/C28H33N5O3S2/c1-19-15-22(4)26-25(16-19)37-28(30-26)33(13-12-31-11-5-10-29-31)27(34)23-6-8-24(9-7-23)38(35,36)32-17-20(2)14-21(3)18-32/h5-11,15-16,20-21H,12-14,17-18H2,1-4H3


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