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N-methyl-2-(4-methylsulfonylphenyl)-N-[4-[[1-(phenylmethyl)piperidin-4-yl]sulfamoyl]phenyl]prop-2-enamide

N-methyl-2-(4-methylsulfonylphenyl)-N-[4-[[1-(phenylmethyl)piperidin-4-yl]sulfamoyl]phenyl]prop-2-enamide

Systemtic Name:N-methyl-2-(4-methylsulfonylphenyl)-N-[4-[[1-(phenylmethyl)piperidin-4-yl]sulfamoyl]phenyl]prop-2-enamide
Openeye Name:N-[4-[(1-benzyl-4-piperidyl)sulfamoyl]phenyl]-N-methyl-2-(4-methylsulfonylphenyl)prop-2-enamide
CAS Name:N-methyl-2-(4-methylsulfonylphenyl)-N-[4-[[1-(phenylmethyl)-4-piperidinyl]sulfamoyl]phenyl]-2-propenamide
IUPAC Name:N-[4-[(1-benzylpiperidin-4-yl)sulfamoyl]phenyl]-N-methyl-2-(4-methylsulfonylphenyl)prop-2-enamide
Traditional Name:N-[4-[(1-benzyl-4-piperidyl)sulfamoyl]phenyl]-2-(4-mesylphenyl)-N-methyl-acrylamide
Formula: C29H33N3O5S2
MolecularWeight: 567.71942
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)C(=C)C4=CC=C(C=C4)S(=O)(=O)C


Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)C(=C)C4=CC=C(C=C4)S(=O)(=O)C


InChI

InChI=1S/C29H33N3O5S2/c1-22(24-9-13-27(14-10-24)38(3,34)35)29(33)31(2)26-11-15-28(16-12-26)39(36,37)30-25-17-19-32(20-18-25)21-23-7-5-4-6-8-23/h4-16,25,30H,1,17-21H2,2-3H3


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