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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(2-pyrazol-1-ylethyl)benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(2-pyrazol-1-ylethyl)benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[2-(1-pyrazolyl)ethyl]benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(2-pyrazol-1-ylethyl)benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholino)sulfonyl-N-(2-pyrazol-1-ylethyl)benzamide
Formula: C25H27N5O4S2
MolecularWeight: 525.64298
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C25H27N5O4S2/c1-18-16-29(17-19(2)34-18)36(32,33)21-10-8-20(9-11-21)24(31)30(15-14-28-13-5-12-26-28)25-27-22-6-3-4-7-23(22)35-25/h3-13,18-19H,14-17H2,1-2H3


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