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N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide

Systemtic Name:N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Openeye Name:N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
CAS Name:N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]cyclopentanecarboxamide
IUPAC Name:N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Traditional Name:N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Formula: C17H21N3O4S2
MolecularWeight: 395.49634
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C17H21N3O4S2/c21-16(12-3-1-2-4-12)19-17-18-14-6-5-13(11-15(14)25-17)26(22,23)20-7-9-24-10-8-20/h5-6,11-12H,1-4,7-10H2,(H,18,19,21)


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