N-[4-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[[1-(2-pyridylmethyl)-4-piperidyl]methylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[[1-(2-pyridinylmethyl)-4-piperidinyl]methylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[[1-(2-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=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-2-5-22(27)25-19-7-9-21(10-8-19)30(28,29)24-16-18-11-14-26(15-12-18)17-20-6-3-4-13-23-20/h3-4,6-10,13,18,24H,2,5,11-12,14-17H2,1H3,(H,25,27)