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N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylphenyl]pentanamide

N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylphenyl]pentanamide

Systemtic Name:N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylphenyl]pentanamide
Openeye Name:N-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]phenyl]pentanamide
CAS Name:N-[4-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]pentanamide
IUPAC Name:N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylphenyl]pentanamide
Traditional Name:N-[4-[4-(1,3-benzothiazol-2-yl)piperidino]sulfonylphenyl]valeramide
Formula: C23H27N3O3S2
MolecularWeight: 457.60878
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C23H27N3O3S2/c1-2-3-8-22(27)24-18-9-11-19(12-10-18)31(28,29)26-15-13-17(14-16-26)23-25-20-6-4-5-7-21(20)30-23/h4-7,9-12,17H,2-3,8,13-16H2,1H3,(H,24,27)


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