N-[2,6-dimethyl-4-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2,6-dimethyl-4-[[1-(4-pyridylmethyl)-4-piperidyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[2,6-dimethyl-4-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2,6-dimethyl-4-[[1-(4-pyridylmethyl)-4-piperidyl]methylsulfamoyl]phenyl]acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3

InChI

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