6-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methylamino]-N-pentan-3-yl-pyridine-3-sulfonamide

Systemtic Name: 6-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methylamino]-N-pentan-3-yl-pyridine-3-sulfonamide Openeye Name: N-(1-ethylpropyl)-6-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methylamino]pyridine-3-sulfonamide CAS Name: 6-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methylamino]-N-pentan-3-yl-3-pyridinesulfonamide IUPAC Name: 6-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methylamino]-N-pentan-3-ylpyridine-3-sulfonamide Traditional Name: N-(1-ethylpropyl)-6-[[6-(4-methylpiperazino)-3-pyridyl]methylamino]pyridine-3-sulfonamide Formula: C21H32N6O2S MolecularWeight: 432.58278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)C1=CN=C(C=C1)NCC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCC(CC)NS(=O)(=O)C1=CN=C(C=C1)NCC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C21H32N6O2S/c1-4-18(5-2)25-30(28,29)19-7-8-20(23-16-19)22-14-17-6-9-21(24-15-17)27-12-10-26(3)11-13-27/h6-9,15-16,18,25H,4-5,10-14H2,1-3H3,(H,22,23)