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

Systemtic Name: N-[3-methyl-4-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[[1-(4-pyridylmethyl)-4-piperidyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[3-methyl-4-[[1-(4-pyridylmethyl)-4-piperidyl]methylsulfamoyl]phenyl]acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3

InChI

InChI=1S/C21H28N4O3S/c1-16-13-20(24-17(2)26)3-4-21(16)29(27,28)23-14-18-7-11-25(12-8-18)15-19-5-9-22-10-6-19/h3-6,9-10,13,18,23H,7-8,11-12,14-15H2,1-2H3,(H,24,26)