N-methyl-N-[4-[[1-(phenylmethyl)piperidin-4-yl]sulfamoyl]phenyl]prop-2-enamide; 3-methylsulfonylbicyclo[2.2.0]hexa-1,3,5-triene

Systemtic Name: N-methyl-N-[4-[[1-(phenylmethyl)piperidin-4-yl]sulfamoyl]phenyl]prop-2-enamide; 3-methylsulfonylbicyclo[2.2.0]hexa-1,3,5-triene Openeye Name: N-[4-[(1-benzyl-4-piperidyl)sulfamoyl]phenyl]-N-methyl-prop-2-enamide; 3-methylsulfonylbicyclo[2.2.0]hexa-1,3,5-triene CAS Name: N-methyl-N-[4-[[1-(phenylmethyl)-4-piperidinyl]sulfamoyl]phenyl]-2-propenamide; 3-methylsulfonylbicyclo[2.2.0]hexa-1,3,5-triene IUPAC Name: N-[4-[(1-benzylpiperidin-4-yl)sulfamoyl]phenyl]-N-methylprop-2-enamide; 3-methylsulfonylbicyclo[2.2.0]hexa-1,3,5-triene Traditional Name: N-[4-[(1-benzyl-4-piperidyl)sulfamoyl]phenyl]-N-methyl-acrylamide; 3-mesylbicyclo[2.2.0]hexa-1,3,5-triene 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.CS(=O)(=O)C1=C2C=CC2=C1

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(=O)C=C.CS(=O)(=O)C1=C2C=CC2=C1

InChI

InChI=1S/C22H27N3O3S.C7H6O2S/c1-3-22(26)24(2)20-9-11-21(12-10-20)29(27,28)23-19-13-15-25(16-14-19)17-18-7-5-4-6-8-18;1-10(8,9)7-4-5-2-3-6(5)7/h3-12,19,23H,1,13-17H2,2H3;2-4H,1H3