N-[3-methyl-4-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[[1-(2-pyridylmethyl)-4-piperidyl]methylsulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[[1-(2-pyridylmethyl)-4-piperidyl]methylsulfamoyl]phenyl]propionamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=N3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CC=N3)C

InChI

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