3-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-(2-naphthylsulfonylamino)butanamide CAS Name: 3-methyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-[6-(4-methylpiperazino)-3-pyridyl]-2-(2-naphthylsulfonylamino)butyramide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCN(CC2)C)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H31N5O3S/c1-18(2)24(28-34(32,33)22-10-8-19-6-4-5-7-20(19)16-22)25(31)27-21-9-11-23(26-17-21)30-14-12-29(3)13-15-30/h4-11,16-18,24,28H,12-15H2,1-3H3,(H,27,31)