N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H29N5O4S MolecularWeight: 459.56176

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C22H29N5O4S/c1-26-9-11-27(12-10-26)21-8-7-18(15-23-21)25-22(28)17-4-2-6-20(14-17)32(29,30)24-16-19-5-3-13-31-19/h2,4,6-8,14-15,19,24H,3,5,9-13,16H2,1H3,(H,25,28)