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4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentyl-benzamide

4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentyl-benzamide

Systemtic Name:4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentyl-benzamide
Openeye Name:4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-N-cyclopentyl-benzamide
CAS Name:4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-N-cyclopentylbenzamide
IUPAC Name:4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-N-cyclopentylbenzamide
Traditional Name:4-[4-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-N-cyclopentyl-benzamide
Formula: C24H27N3O3S2
MolecularWeight: 469.61948
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H27N3O3S2/c28-23(25-19-5-1-2-6-19)17-9-11-20(12-10-17)32(29,30)27-15-13-18(14-16-27)24-26-21-7-3-4-8-22(21)31-24/h3-4,7-12,18-19H,1-2,5-6,13-16H2,(H,25,28)


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