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N-(1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide

N-(1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(2-pyridylmethyl)benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(2-pyridinylmethyl)benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholino)sulfonyl-N-(2-pyridylmethyl)benzamide
Formula: C26H26N4O4S2
MolecularWeight: 522.63904
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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(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C26H26N4O4S2/c1-18-15-29(16-19(2)34-18)36(32,33)22-12-10-20(11-13-22)25(31)30(17-21-7-5-6-14-27-21)26-28-23-8-3-4-9-24(23)35-26/h3-14,18-19H,15-17H2,1-2H3


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