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N-(1,3-benzothiazol-2-yl)-N-hexyl-3-morpholin-4-ylsulfonyl-benzamide

N-(1,3-benzothiazol-2-yl)-N-hexyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-hexyl-3-morpholin-4-ylsulfonyl-benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-hexyl-3-morpholinosulfonyl-benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-hexyl-3-(4-morpholinylsulfonyl)benzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-hexyl-3-morpholin-4-ylsulfonylbenzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-hexyl-3-morpholinosulfonyl-benzamide
Formula: C24H29N3O4S2
MolecularWeight: 487.63476
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CCCCCCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C24H29N3O4S2/c1-2-3-4-7-13-27(24-25-21-11-5-6-12-22(21)32-24)23(28)19-9-8-10-20(18-19)33(29,30)26-14-16-31-17-15-26/h5-6,8-12,18H,2-4,7,13-17H2,1H3


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