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N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)thiophene-2-sulfonamide

N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)thiophene-2-sulfonamide

Systemtic Name:N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)thiophene-2-sulfonamide
Openeye Name:N-[1-(cyclohexylmethyl)-4-piperidyl]-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide
CAS Name:N-[1-(cyclohexylmethyl)-4-piperidinyl]-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-2-thiophenesulfonamide
IUPAC Name:N-[1-(cyclohexylmethyl)piperidin-4-yl]-5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide
Traditional Name:N-[1-(cyclohexylmethyl)-4-piperidyl]-5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)thiophene-2-sulfonamide
Formula: C24H35N3O3S2
MolecularWeight: 477.683
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NC3CCN(CC3)CC4CCCCC4


Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NC3CCN(CC3)CC4CCCCC4


InChI

InChI=1S/C24H35N3O3S2/c1-3-19-15-21(17(2)25-24(19)28)22-9-10-23(31-22)32(29,30)26-20-11-13-27(14-12-20)16-18-7-5-4-6-8-18/h9-10,15,18,20,26H,3-8,11-14,16H2,1-2H3,(H,25,28)


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