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N-[4-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]butanamide

N-[4-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]butanamide

Systemtic Name:N-[4-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]butanamide
Openeye Name:N-[4-[[1-(4-pyridylmethyl)-4-piperidyl]methylsulfamoyl]phenyl]butanamide
CAS Name:N-[4-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methylsulfamoyl]phenyl]butanamide
IUPAC Name:N-[4-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]butanamide
Traditional Name:N-[4-[[1-(4-pyridylmethyl)-4-piperidyl]methylsulfamoyl]phenyl]butyramide
Formula: C22H30N4O3S
MolecularWeight: 430.5636
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3


InChI

InChI=1S/C22H30N4O3S/c1-2-3-22(27)25-20-4-6-21(7-5-20)30(28,29)24-16-18-10-14-26(15-11-18)17-19-8-12-23-13-9-19/h4-9,12-13,18,24H,2-3,10-11,14-17H2,1H3,(H,25,27)


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